IFLAB-ZINC04496972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.3920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1120 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7710 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1500 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2110 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8320 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2720 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.5110 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -6.6890 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.5100 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.0530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.6480 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.4990 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.7460 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.0520 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.7430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.4950 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.4290 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.6100 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.8610 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.9320 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.2010 -0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7960 -12.2350 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.3870 0.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7030 1.7050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7570 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6630 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3140 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7000 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0510 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.1010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.8910 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.2540 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.5740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.2390 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.3380 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -12.7850 -2.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END