IFLAB-ZINC04518913 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 7.6350 -3.6020 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.2640 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.1320 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.3680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -7.7490 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.8930 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.2730 1.1490 F 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 8.5120 -5.8360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -8.0390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -8.7180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.9820 -0.0360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END