IFLAB-ZINC04518893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1020 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.9380 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.6020 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.2780 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.6140 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -6.1140 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -7.4280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -8.1710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -7.4760 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.3060 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.7460 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.0570 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.3400 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.2780 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9160 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.2120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.8460 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.3000 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.0040 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -9.1810 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.2210 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -7.8920 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.2020 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.7070 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.2660 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END