CHEMBRIDGE-ZINC00439341 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0420 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.0900 -2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0850 0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2470 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.2770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.1640 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.0210 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.0060 -2.4900 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 -1.4040 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.1170 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.1690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.1860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.8480 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8980 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END