CHEMDIV-ZINC04183077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.5930 0.0590 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2720 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5590 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.8010 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2060 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.4060 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8200 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0330 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8280 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4230 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4740 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.4990 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7390 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4030 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.6240 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.6580 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.8600 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -5.0280 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.9950 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.7940 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -7.4610 4.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2760 6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -1.8560 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8030 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3050 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2710 4.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.8520 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4790 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7920 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.0010 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.2630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.8590 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.2140 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.0720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6160 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.7580 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0130 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.7520 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2170 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4940 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.7770 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.3640 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.7450 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.1050 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.1850 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.5510 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3760 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.9200 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.0130 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3130 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.5680 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5460 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END