CHEMBRIDGE-ZINC02836942 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6900 0.2630 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.0120 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4750 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1950 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2320 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4040 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.5820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.1150 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.3170 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.7000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.4040 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.3840 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.1020 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.8500 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.8730 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.1440 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.6670 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.9460 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5940 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.7320 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2250 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.6260 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.3620 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.8600 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.6330 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.1030 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.3830 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END