IBS-ZINC04862983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.1710 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3150 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1390 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6260 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4720 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8390 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.3710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0030 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8720 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7050 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0250 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4960 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6560 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4580 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1920 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8560 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6710 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.5430 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.3740 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4310 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0780 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4880 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1340 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.7590 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3610 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8410 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.8080 -1.5400 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END