CHEMDIV-ZINC04270604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.4600 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.5810 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.0770 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.8480 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.5370 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.9840 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.9500 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.0620 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.0300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -1.8870 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.7750 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -0.8080 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.4270 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.4380 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.0130 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8330 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.0030 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.3260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.9550 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.8990 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -1.8620 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.1190 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.0590 -4.2990 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END