CHEMBRIDGE-ZINC00615428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6570 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2840 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.2130 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1370 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.8720 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.1700 -1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.9520 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.1120 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.9990 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.1640 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 3.1800 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.1680 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 4.1820 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.1790 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 5.1280 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.1440 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 6.4750 -7.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.9090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0240 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.4940 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 2.3780 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 4.1990 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 5.9000 -5.6350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END