CHEMDIV-ZINC06892645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5020 0.0040 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 0.0490 -0.6140 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0900 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3180 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0550 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.8220 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0680 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0910 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8400 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2070 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8960 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2240 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0060 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0150 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.8430 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.0870 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.9390 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.3160 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -9.0990 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -8.5030 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.1240 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.3430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -9.4840 1.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8910 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1270 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2110 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.3090 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.9160 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7920 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5360 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3310 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.7980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.5990 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.1320 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.7820 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -10.1750 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.6580 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.2660 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END