CHEMBRIDGE-ZINC04156278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3910 -2.8430 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8820 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -1.9330 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3740 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4040 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1200 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.5040 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.6660 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4070 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -0.3790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1190 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.5360 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.4580 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.3340 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.5930 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.4870 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.1780 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8790 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9570 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.8800 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6420 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7670 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5700 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.5310 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.1580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.1190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.5610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.5670 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 1.1190 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.8570 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.7400 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.0080 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.3780 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 3.5620 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.9620 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.4620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.8110 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.4390 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3590 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1940 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7610 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0710 -1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.8940 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.6430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.7520 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 2.0390 -5.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1140 2.1970 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 2.6190 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 46 1 M CHG 1 50 1 M END