CHEMBRIDGE-ZINC01926545 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1980 -2.3960 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3960 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.2740 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.1560 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2760 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0380 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.0870 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.2410 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2050 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.8490 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.4730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.4420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.8570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.0490 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.3390 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.3850 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.1400 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.0090 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.9590 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7970 -1.4370 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.3300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.0330 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.4570 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4880 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.7100 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4940 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8460 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0560 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.5190 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.2390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.6050 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.4760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.7290 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.0260 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.6960 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.5740 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.5360 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.7040 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.5380 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.2020 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -3.9260 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.1760 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.2990 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -5.7080 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END