IFLAB-ZINC04070214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.4630 -0.0700 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7630 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2260 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.1450 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.3090 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8940 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -2.7800 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.9130 -1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1850 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.7310 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.9640 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.9330 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.7580 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.6130 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.6430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.8150 -0.9130 C 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 2.6330 -2.4270 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0530 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.1670 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.4730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.2650 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.7340 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -4.2580 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -4.3110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.8360 0.0700 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 17 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 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END