CHEMBRIDGE-ZINC01201194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.5360 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.1880 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.8040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.9680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.8960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.6670 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.5110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.5590 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.6100 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6650 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.9210 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3870 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.7320 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.9610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.2520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.7870 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0370 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7110 -1.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.2040 -0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0540 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.9270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.8010 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 3.6250 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.5600 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.2650 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.1930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.5500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.7940 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END