CHEMBRIDGE-ZINC01165276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.3220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.8980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.1960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.9100 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.3390 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -6.8120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -7.0940 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 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 2.1140 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.0910 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.1170 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -6.1380 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.1200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.0330 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -6.8740 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -7.5440 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END