CHEMDIV-ZINC06820550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3960 0.9830 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1890 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5760 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2970 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2220 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.7910 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.5100 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.8110 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5500 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.4850 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.9430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -9.0260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.0900 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -10.3400 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -11.5200 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -11.4830 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.2260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.8940 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -10.5330 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.5370 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.9200 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.6800 -2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7070 -10.4210 4.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6540 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0970 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.1530 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7130 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0830 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1070 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.8610 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.3430 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.9670 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.1760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -12.4830 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -12.3990 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.6920 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END