CHEMBRIDGE-ZINC04810914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7970 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3220 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.9440 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.4440 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.5390 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.1650 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.2520 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.7140 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -3.0870 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.9940 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -3.4570 3.7040 Cl 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.7680 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.4320 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.8050 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.9600 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -2.7820 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -3.4480 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END