CHEMBRIDGE-ZINC02896911 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -3.6680 -0.1320 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.1120 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.5090 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.0890 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4920 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6050 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2350 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8050 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7220 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0780 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5310 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6440 5.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 1.4530 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0270 6.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7500 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6180 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2400 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.3090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2320 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.8760 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5170 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3750 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.7850 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8620 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.2210 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END