MAYBRIDGE-ZINC04394993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5640 2.1640 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6880 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5780 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0100 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0110 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.1420 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6560 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.2120 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8080 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1330 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4130 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6720 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.9270 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.9260 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.6680 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4140 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1770 -5.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.8640 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.2010 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7900 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.8640 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.3780 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.4520 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.0090 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.4930 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4280 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.0990 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.0590 -9.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.4280 -8.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3730 -9.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.6470 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2420 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.0620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0880 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0410 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.6830 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.0660 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8920 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.3480 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.4480 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9950 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4050 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.9420 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.0740 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.0660 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.8110 -7.0320 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 9 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END