IBS-ZINC04899239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.0570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4380 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5880 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5530 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2390 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2830 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6400 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.9550 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9130 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1860 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5560 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8640 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1250 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0930 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4560 -8.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -3.6640 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.7890 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.0790 -9.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.9200 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.5110 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.3560 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.6120 -13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.0220 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.1740 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.5910 -10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9570 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0780 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6300 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.3120 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2950 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6930 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0110 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5180 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.2000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5220 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8400 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9590 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.0370 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.6710 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.2330 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8890 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.7080 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.5820 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.0930 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.8170 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.4910 -14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.4400 -12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END