CHEMBRIDGE-ZINC03947489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2610 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1960 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4650 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.4000 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -3.8440 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.8400 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -7.4520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.1050 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.9050 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6100 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -5.4640 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.7880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7490 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2110 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5060 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8060 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.4980 -1.9510 O 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 0.2740 -0.1040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.6940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9160 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7850 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.8200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8410 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.3460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.4070 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.9560 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.1460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.2020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1390 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4570 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.6770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END