CHEMBRIDGE-ZINC02930779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1440 1.6410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1250 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.2440 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5780 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.2080 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4340 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 0.5880 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8200 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -1.8980 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0140 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 1.0460 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2150 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4520 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2680 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.2170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.4480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.6440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.1460 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.4680 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.3970 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8150 3.9130 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.8720 -1.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2280 -0.1250 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.1530 0.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5570 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.5090 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3010 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3010 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9810 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3880 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1030 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0890 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.3660 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.1480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 2.1630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.8670 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.4690 -0.9100 O 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 24 -1 M END