CHEMBRIDGE-ZINC04841385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.0160 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.4770 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 8.8160 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 9.3300 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 10.6890 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 11.5460 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 11.0270 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 9.6670 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 13.0090 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 13.8670 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 15.2270 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 15.7380 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 14.8900 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 13.5300 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.3000 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 7.4660 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 8.6650 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 11.0880 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 11.6900 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 9.2640 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 13.4690 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 15.8930 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 16.8020 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 15.2950 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 12.8690 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END