CHEMBRIDGE-ZINC04426958 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0860 -2.8150 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8160 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3240 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2720 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2850 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4200 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.5650 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5750 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4320 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1160 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0070 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.8280 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.4820 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9400 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7950 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2500 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1410 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.8460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4000 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.4260 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.4540 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4690 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.6560 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.4120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.0680 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 19 33 1 0 0 0 0 M END