CHEMDIV-ZINC06810120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9930 0.6880 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0880 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0680 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3400 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6340 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0600 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5950 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8100 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.0960 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5900 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1490 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3180 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9140 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5570 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7530 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.1160 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.5240 -9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.6400 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2880 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8700 -8.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9300 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.6460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7580 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.4300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8780 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.1050 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3220 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6680 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5610 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5090 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.9980 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5250 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8970 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0350 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.8370 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.9770 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.5700 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7880 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0630 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1540 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END