IFLAB-ZINC04853782 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0570 2.0050 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5110 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.6600 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2340 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4380 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0630 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7210 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0620 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6770 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8750 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8460 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1010 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.3180 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.2950 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5700 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.1060 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.1010 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8970 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.2120 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2730 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -1.6040 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.1180 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.3830 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.0020 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.6440 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.0900 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.4560 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.4040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2340 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1560 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8870 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6390 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8020 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4790 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0590 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7840 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.0800 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7400 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.1550 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.2010 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9050 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.1970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.8880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.5720 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.7230 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4140 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END