IFLAB-ZINC00937920 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3920 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1130 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7450 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7580 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3120 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.1020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7320 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2880 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.0350 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.6160 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.4860 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4470 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -9.0290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5000 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.9560 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.9380 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.6790 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -11.6880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -12.6480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -13.4530 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -13.2910 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -12.3320 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -11.5170 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -10.4990 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.0720 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.7160 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.3880 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.7290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7290 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2590 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9290 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.5560 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1150 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.0880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.8710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.5160 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -12.7720 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -14.2050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -13.9190 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -12.2110 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.2830 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.9200 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.6970 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.0010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -10.2790 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.1820 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -12.1020 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.9150 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END