CHEMDIV-ZINC04910219 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.4700 -0.1980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0170 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.7360 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.8900 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2190 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3680 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3690 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.7660 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.3550 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0630 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.4340 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.4180 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0220 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0020 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.1710 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.2830 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.4150 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.8170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.4380 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -0.6140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -1.5400 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.9350 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -3.4310 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.8060 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.3300 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.0660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3980 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.2170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.6730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.2140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0190 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7200 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6620 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.6130 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.0840 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7390 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7080 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.3260 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.3070 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.3440 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.8500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -0.1100 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 0.1280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -2.4350 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -1.0220 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -1.7190 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.3680 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -4.0010 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.6600 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.3300 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -4.8880 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.5690 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.8300 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END