CHEMBRIDGE-ZINC02870250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.3040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1150 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9180 -1.1640 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3480 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6760 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -3.0720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8080 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.8740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.9950 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0490 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9820 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8560 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.0360 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4280 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2240 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.0550 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.8420 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8030 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.9760 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1910 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.9290 -2.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8810 -5.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7880 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.4550 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7890 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5900 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.8320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0470 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1440 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8000 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3730 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.0860 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.4180 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5490 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1500 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8720 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2890 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END