CHEMBRIDGE-ZINC00467435 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5660 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.0410 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3520 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5300 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.3960 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.0820 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.8700 -4.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.8350 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.2690 -6.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1240 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.7540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5030 -7.2090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END