CHEMBRIDGE-ZINC04620710 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7710 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5010 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4460 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.3820 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.3610 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.8350 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.2910 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3980 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8590 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5890 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.0000 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.0520 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.1170 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.9580 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.8480 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9440 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.3240 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.6160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END