CHEMBRIDGE-ZINC04682532 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7150 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3810 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3130 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4300 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7860 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4670 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.7920 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4360 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7500 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6480 -12.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9630 2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.4900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1800 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3050 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3290 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9270 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9500 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5320 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7460 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6890 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4670 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END