CHEMBRIDGE-ZINC01115608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.1530 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1140 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.5200 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2110 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9440 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6750 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.4580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7110 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5820 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.0940 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0450 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.1810 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.4610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -1.5460 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.8290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.0300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.0520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.3410 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.7040 -2.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.3880 0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.1870 1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2980 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9800 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6910 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.5280 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3640 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2900 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.6660 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.0630 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.1690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 0.6730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6230 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4650 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.2490 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END