CHEMDIV-ZINC00637122 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7630 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7080 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0130 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.1300 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.2080 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.2280 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.8300 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.9100 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.3250 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.0960 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -1.1520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.8180 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.8720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0010 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7040 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9760 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9870 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2800 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.4550 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0590 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.8950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0340 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.2890 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.5950 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.7380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.5270 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.7750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.7620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.2560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.2360 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.3100 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.8470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END