CHEMBRIDGE-ZINC01157580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9810 -0.0700 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1850 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4800 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2770 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9480 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.0370 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3570 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.5560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.8880 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8700 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.4820 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.1960 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 0.9120 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.3420 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.4640 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6450 -3.0000 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.3970 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.7640 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -5.6210 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.1110 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.7450 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.8860 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.5500 2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.4520 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.3860 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -2.5440 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -2.4360 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -1.1850 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -0.1050 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -0.1710 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.3460 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.5230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1290 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.2010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.7900 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.7210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5080 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -5.1640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -6.6890 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.7820 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.3470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -2.4020 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.6320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -3.5080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -3.3170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -1.0920 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 0.7360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.2590 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END