CHEMBRIDGE-ZINC04335121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8810 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1640 -6.8110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.2500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -6.9150 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -7.9470 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -8.4620 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -9.0100 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -9.5100 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -9.4710 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.9370 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -8.4400 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.9170 -1.6670 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -8.0950 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -9.0470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -9.9330 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -9.8590 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.9090 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.2310 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END