CHEMDIV-ZINC02497551 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5650 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.9710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.1170 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.9360 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.5360 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.4870 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.2700 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 7.8430 5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 9.1750 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 9.1360 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 10.5270 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 11.5260 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 11.5660 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 10.1750 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.8270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.4880 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.1230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.7120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.3600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 6.0640 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.6780 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.4390 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.2180 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 9.4820 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 8.8290 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.4240 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 10.4990 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 10.8340 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 11.2190 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 12.5170 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 12.2780 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 11.8730 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 10.2030 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 9.8680 4.6500 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END