CHEMBRIDGE-ZINC04819205 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5520 2.7720 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7400 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2160 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4200 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3800 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4960 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.0700 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.3380 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.8860 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.0070 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.5000 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.4920 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.9800 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.4780 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.5000 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.2990 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.4060 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.3700 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.3480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.0120 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.4230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.8270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.8000 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.1620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3000 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.5900 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9240 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1040 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.9750 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.8580 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.8880 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.7250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -3.1180 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.8590 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.3150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.9130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END