CHEMDIV-ZINC05025936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2260 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8680 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6960 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.2430 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3870 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0480 10.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.3590 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8700 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7620 6.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0950 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8760 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.5990 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1190 12.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.0800 12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.8020 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3340 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.6790 13.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1730 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.1620 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7610 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.9080 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5350 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6790 13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.7370 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9000 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END