CHEMBRIDGE-ZINC01771630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.9040 -5.8920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9670 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.3560 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.1610 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.0100 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.2970 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.9650 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.2070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1730 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3920 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1370 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8300 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6660 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2530 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1270 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4240 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8380 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.1320 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.1580 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.5410 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.8110 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.1980 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.3070 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.0340 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6610 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.8280 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.0810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.4740 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.6000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.3470 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.0980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4220 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.9940 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.2630 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.8380 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.1310 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.7050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.7910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1590 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4890 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.0150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5800 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.1090 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.6560 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.9460 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.6350 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6050 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8980 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.2320 4.7350 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END