IFLAB-ZINC04192822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3010 0.1320 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1880 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0660 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -0.0640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0860 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.9880 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4350 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7200 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.8600 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7970 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4060 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -1.2420 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1030 -3.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5530 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.0810 -2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.5300 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8340 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4660 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.2400 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.7390 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9770 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.1270 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6790 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5770 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1070 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6890 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1360 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7340 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.0660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4910 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.2890 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.1590 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END