CHEMBRIDGE-ZINC00678476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4620 1.0110 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2800 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7480 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.0220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4560 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7080 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4730 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9510 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.1790 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4710 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3200 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.2050 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.4670 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.8570 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.6060 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.9810 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.5990 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8430 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.7230 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.0170 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.9980 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.5520 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 6.4520 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.7970 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.2420 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.3390 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.4440 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2120 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.7250 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.1080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.3430 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.6800 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.1170 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.7690 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.4710 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.3150 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.2830 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.8860 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.5010 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.5120 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.9020 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END