CHEMBRIDGE-ZINC04843108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.2000 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.9840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.2170 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.6410 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.0220 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.9360 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3390 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.5710 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1170 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.6600 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.9470 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.2570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.7000 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -8.9250 -1.8400 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 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 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END