CHEMDIV-ZINC00186948 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7030 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9610 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.0250 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.2590 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.4340 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3720 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1360 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.8440 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.6670 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.6570 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0400 2.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0860 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6510 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5280 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8670 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.5120 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.9670 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.7220 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END