CHEMBRIDGE-ZINC02470421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5520 1.2340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2620 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0140 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3710 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0960 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7410 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8220 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9730 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7300 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -4.1690 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7170 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8340 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8210 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.6940 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.5790 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.5920 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.6820 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.6090 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.4510 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -6.5110 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1130 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.3800 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.3400 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.6190 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.9340 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.9170 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.4900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5240 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9690 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.9920 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9680 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6600 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.1550 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.1310 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.2600 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.2840 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.6250 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.4130 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.4650 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -7.4970 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -6.3980 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8430 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.3280 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.8320 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.1860 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.9410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.6200 -3.4900 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 53 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END