MAYBRIDGE-ZINC02151914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6020 5.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9080 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.6190 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.9250 9.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.8920 9.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.7010 10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.7380 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.1170 11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.7560 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.0140 12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.6340 12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.9970 11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 5.8160 14.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.5350 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9590 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9920 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.5680 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.6960 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.8330 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.0550 13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9200 11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END