CHEMDIV-ZINC01446544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8010 -0.3040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0130 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6240 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3600 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0020 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1860 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5340 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9630 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.4840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.1430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.9850 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.2660 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.4250 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6030 -3.0350 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.2470 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.6270 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.3820 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.7540 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -3.3720 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.6200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.4910 -4.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.3360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.5370 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -2.5020 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.2790 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.1560 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -0.1520 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.3120 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2730 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3680 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0590 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3500 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7970 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.8950 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.1160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -6.4600 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.8820 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.5410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.2280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.4490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.4780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -3.4180 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -1.2420 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 0.7880 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.3250 0.0780 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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