IFLAB-ZINC04941345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.8080 1.2280 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1150 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4170 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9800 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2660 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8130 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9150 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8450 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.1790 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8220 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8650 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2220 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.1990 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.8730 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.3730 -6.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -10.5610 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.1310 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.4570 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.3460 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.9660 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -12.8450 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.7180 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -13.5530 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.0470 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -13.1760 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1470 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9550 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4300 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3400 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7140 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.4680 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7100 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -11.1580 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.6770 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -13.8900 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -12.2470 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -13.0770 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.6720 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -14.5980 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -13.4640 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -13.6410 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.0020 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.8120 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -14.2220 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END