CHEMDIV-ZINC03651247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.7900 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9870 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0380 -1.4520 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.6110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.1130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.3390 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.7160 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.2140 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4100 -0.7700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.5900 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.1020 0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.6420 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -0.8500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.4730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 2.7250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 3.8010 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.6250 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.3710 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 1.2970 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 4.9760 -3.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.1460 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4490 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.5570 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.5770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.8750 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.4090 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.8770 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.1800 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.5810 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 2.8620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 4.7790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.2330 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.3200 -2.1590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END