CHEMBRIDGE-ZINC01132764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7850 0.7810 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5860 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3280 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.7020 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.6650 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4070 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.5110 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.2990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.3410 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.9550 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.4030 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3600 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.0050 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.3930 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.6850 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.1470 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.7810 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.9620 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.5120 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8650 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.3740 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.2370 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.7750 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.4570 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.5960 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.0460 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.3620 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.1530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.4750 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.0370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.5180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.5770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.7600 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.3160 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.3270 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.9340 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3940 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.0360 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3770 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8640 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.0090 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1380 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.4600 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.6580 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.2660 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.4420 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.1000 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.5690 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.3710 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END