IFLAB-ZINC04482954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0650 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.0690 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3980 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -5.3190 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.7800 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.2370 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.6130 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.2500 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.8250 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.6100 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3590 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.9120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1220 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7790 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2030 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8920 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.3790 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6100 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5990 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1390 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.8660 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3530 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.1520 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.6640 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.9730 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.5640 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1740 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.5200 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.7530 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.9260 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.2410 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3340 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.6380 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.5050 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END