CHEMDIV-ZINC00342858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8480 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7810 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2320 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1880 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4250 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.4710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3760 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2780 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4050 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1440 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2760 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0370 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1560 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.0340 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3440 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4710 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.1180 5.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.2510 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2800 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.3640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.6520 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1860 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3980 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4900 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7180 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END