CHEMBRIDGE-ZINC02860038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8530 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.6470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.1050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.2060 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.6150 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.8270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.4250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.4400 -1.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6030 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.1470 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.9820 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.8910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.9630 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.6930 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.0700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.3530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 M END