CHEMBRIDGE-ZINC03877765 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7180 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7990 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1770 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8150 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9880 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4330 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6680 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7860 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1790 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6300 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.8640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7220 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4180 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3120 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.5120 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9880 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5800 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END