CHEMBRIDGE-ZINC05006280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1050 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5200 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6580 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.3900 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.8320 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8380 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2630 2.3280 C 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8010 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3010 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8120 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.0100 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3560 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2430 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.4130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.4420 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.2420 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2290 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.8610 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5460 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END