CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -4.0580 -2.2160 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.1220 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0700 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8220 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5960 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.3600 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3570 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5780 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8200 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9850 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.1740 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2220 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9280 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.6180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.7470 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.4980 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3520 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -5.7960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4540 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0890 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2640 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8050 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.1700 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.9950 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9060 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.4330 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.3280 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.5220 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.9250 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.1590 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.1910 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.5560 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2560 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7820 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.1470 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.5970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5730 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9930 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4620 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8950 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1980 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.5920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0620 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7950 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.3440 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.9280 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.5590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.3340 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.2020 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4270 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.3400 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.7130 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.4460 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.9550 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.6850 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8830 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.0820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.2630 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 M END