CHEMBRIDGE-ZINC00450310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.6800 1.4370 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6160 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9680 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5440 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9180 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7240 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1480 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7740 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.1200 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3000 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3060 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.4910 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.5130 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.7100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.4140 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.0770 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.6060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.8760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.0760 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.0300 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7050 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.9980 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7600 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.8360 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4150 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9160 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3650 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.7740 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.3260 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.6880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.4020 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -13.6990 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -13.1340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.3880 -4.4480 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END