CHEMBRIDGE-ZINC00296526 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.7860 1.4790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6550 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1190 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8000 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3150 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9980 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.1630 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7460 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0600 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7320 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.0100 -3.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.8580 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0700 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.6520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9480 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0970 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3280 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.3890 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.5850 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6550 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END