CHEMBRIDGE-ZINC01159237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.6800 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2700 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7380 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3880 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6730 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.3050 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3440 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.3140 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5150 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3890 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.5790 6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.8490 7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6310 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.3110 8.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0910 9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.8750 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.7600 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.5330 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.4360 12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.5490 12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.7670 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.6670 12.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.2660 13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -6.0490 14.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8810 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.0650 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1690 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.4540 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.2520 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4090 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0390 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7490 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.8970 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1560 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.0640 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.4440 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.8500 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.1560 13.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.7210 14.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END