CHEMBRIDGE-ZINC02221798 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0970 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0090 -0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.2950 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.6590 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.0870 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.4440 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.3310 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.8360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.5360 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2540 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5300 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.6500 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.3700 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.8060 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.3970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.5220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END