CHEMDIV-ZINC06867566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0020 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.3560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5140 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9860 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5360 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.4300 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8270 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4980 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.2550 1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.6740 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8450 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.4040 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.8860 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.0160 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.4960 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.8610 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.7680 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.2700 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.1910 3.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9360 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.0530 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8900 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1790 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1440 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5350 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.2450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8440 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.8530 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.5160 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.5810 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.2760 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9030 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6790 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.0880 1.3320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END