CHEMBRIDGE-ZINC04551476 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6530 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.4150 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5610 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0040 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.9860 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.7800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.9350 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.0850 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.5910 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.6140 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3790 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -8.0720 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.0490 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.2840 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.8260 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -8.5120 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -9.2040 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -10.2080 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.5210 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.8260 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.7070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9270 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8900 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.5590 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4330 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.6710 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.4700 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3430 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.5070 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.2840 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4120 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5030 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.3380 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.8660 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.1200 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.6830 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1260 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.3250 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.5430 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.7960 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.9800 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.5370 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.7280 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.9590 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -10.7480 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -11.3060 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.0680 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.1980 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8560 -5.0490 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 70 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 70 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 14 70 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 71 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 71 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 55 1 0 0 0 0 19 71 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 28 29 2 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 M END