MAYBRIDGE-ZINC03137681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6680 4.5210 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.4540 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.7380 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.7680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.6650 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.1490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.3570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.1330 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.3300 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9580 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.4860 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.4250 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9530 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5560 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6250 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0930 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2260 -4.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.9190 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.8030 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.3490 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 2.0220 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.1470 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.5880 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.5160 -5.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.5850 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.3180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.9950 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2120 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.4030 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.8020 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.5660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 7.4330 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.2420 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.5420 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.4090 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.9640 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.0970 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.8880 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7350 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6790 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.3180 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3710 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.0600 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.0340 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.4540 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.8960 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END