CHEMBRIDGE-ZINC04011598 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.9600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.9470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.5080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.1950 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1820 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7410 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -1.6160 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1780 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0800 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.9790 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.4780 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.0720 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.6920 -0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.6080 -3.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.3830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0630 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.0480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.1870 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0220 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6910 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.2920 -5.0620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END