CHEMDIV-ZINC00377045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7520 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1030 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8450 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4520 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6560 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2700 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.3220 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.5320 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1360 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1660 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.5910 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.1270 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.0050 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.4180 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 2.4470 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3570 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5570 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.6920 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.6460 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4560 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3110 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4140 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8980 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8110 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8790 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9550 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4320 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.6230 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.2920 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.5290 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.5560 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 1.6280 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.7290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 3.3030 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.6200 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5370 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3860 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.2150 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.5830 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END