CHEMBRIDGE-ZINC01140369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.8710 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.6720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7460 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6700 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.3450 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7100 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 0.5900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6580 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.2860 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5300 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7640 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.9050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8120 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5780 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4380 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.0340 -5.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.1210 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9520 -6.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0960 0.0870 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.7240 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1490 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.0430 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5160 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.0090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.2300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.5690 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7940 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4070 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2280 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0330 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5350 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5490 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.8360 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8690 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.5060 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.4740 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.8070 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.5630 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.3740 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.4360 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4990 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1990 1.3240 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 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END