CHEMBRIDGE-ZINC04178812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9540 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5080 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7020 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4650 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.0170 5.4510 C 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 0.0950 -1.2570 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5020 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7780 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.9250 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.0640 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2960 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.3900 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9810 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6310 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 0.1780 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1650 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3810 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.8320 -3.0270 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.8990 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1040 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.0500 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.4100 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6120 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0140 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.9090 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2940 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.3060 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8220 -4.3200 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END