IFLAB-ZINC05145870 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0640 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6270 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3030 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.1910 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.7640 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.4410 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.4090 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.7160 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9500 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0320 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.3090 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.6710 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.0150 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -9.7300 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.7340 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8450 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.5170 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.0640 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.3710 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.9720 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -9.4610 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.7950 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END