CHEMBRIDGE-ZINC04334101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.1630 -3.3120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2200 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2850 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.1340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.0220 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0530 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.6640 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.4010 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.8720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.2980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 1.6440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 2.6030 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2190 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 2.0340 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 3.4940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 3.8730 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 3.3510 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 1.8340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 1.5140 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.3100 1.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1200 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2440 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1690 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.0370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.1330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.4480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.6500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9650 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 3.9500 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 3.8520 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 4.9580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 3.4290 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 3.8240 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 3.5810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 1.4620 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 1.3580 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 0.4340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 1.9790 -1.8060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END