MAYBRIDGE-ZINC04307577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9540 -0.2130 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7110 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7800 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2300 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3450 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0090 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7850 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6600 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.2140 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1050 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4120 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8190 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9770 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.3080 -7.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3620 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4920 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.2700 -9.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3600 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.3030 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.3430 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -11.4780 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.3460 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.1300 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -11.0330 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.1280 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.6540 -9.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2810 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.3220 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7790 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0740 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7190 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4690 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.6820 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.4740 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.9530 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5510 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0510 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1710 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.1660 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.2990 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.6590 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -13.2100 -12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -12.8260 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -10.8700 -10.7400 H 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END