CHEMBRIDGE-ZINC00095934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5940 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2900 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0310 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6680 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8890 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.4050 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.7680 -4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8090 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8080 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3940 3.5870 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 0.0710 -3.5020 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4200 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.0570 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0430 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5730 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.1730 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0060 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8800 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0300 3.5170 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END