CHEMBRIDGE-ZINC00036073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6890 0.2810 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1620 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0800 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6410 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9620 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8220 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4440 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.1860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9430 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7700 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1220 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.8730 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.2730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9230 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.1680 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -5.0910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -4.1720 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -3.7640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -2.9200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -2.5040 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -2.8720 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -3.7190 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8140 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8130 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6010 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6120 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.4000 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8960 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5550 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.3710 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3550 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8110 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -4.1480 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.2370 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.8910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -5.7390 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -5.7020 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -4.1000 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -2.5980 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -2.5110 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -4.0200 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END