IBS-ZINC01785119 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.1470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.6490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.1790 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2750 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.4900 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2600 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.3070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.5680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.5210 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1680 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.6610 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.6690 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2760 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END