CHEMBRIDGE-ZINC00472509 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.8960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.1950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6800 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0350 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.8780 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.7040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5010 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3250 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END