IFLAB-ZINC05257880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.0440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4700 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -0.8920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7650 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5410 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -1.7920 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9210 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8790 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8480 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9880 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.9240 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.0130 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.9490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.8030 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.7130 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7750 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.5860 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5490 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3100 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0530 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.4670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.2550 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3430 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3200 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1980 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.8310 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.9090 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.7960 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.7570 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9280 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.5780 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2190 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6430 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.8210 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.8140 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END