CHEMDIV-ZINC04760893 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 0 0 0 0 0 0999 V2000 -0.7830 1.1880 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2170 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6980 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0920 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5000 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8770 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6710 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1020 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8640 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7830 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9980 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5630 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.9300 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.7330 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.9680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.0500 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.4110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.1570 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.8400 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.2770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.6860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.3440 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.9600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -10.2560 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.7250 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -9.3380 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -8.8780 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -8.7800 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -9.1450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -9.6700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -10.0790 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -10.8960 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -9.0170 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -7.6840 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -8.3420 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -8.0600 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.3990 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7330 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.5300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1690 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1170 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3400 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7420 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2730 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9240 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9310 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3760 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.8050 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.9540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -10.4980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.8640 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -11.7260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.5460 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.1920 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.7660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.9110 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.0640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.9490 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -11.3510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -9.3970 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -8.5990 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -10.2780 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -11.5740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -11.5110 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -6.9600 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.4120 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.6450 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -8.9460 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -7.2170 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -7.7750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.8160 1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.9580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 74 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 74 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 74 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END