CHEMBRIDGE-ZINC00470306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9180 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.2210 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.9760 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.4310 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1350 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3690 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0530 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8030 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3620 2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3350 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.5760 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3540 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.8690 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2110 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.0200 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.4910 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2040 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.1020 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END