CHEMBRIDGE-ZINC04750558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1120 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.6220 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.1250 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 4.3680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.4010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.5320 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 5.8060 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.3320 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8580 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2550 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.5840 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.2180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.5240 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8900 0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.6690 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.9210 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.3600 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 4.6110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.4780 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.3090 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1280 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.0210 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END