NCID-ZINC04726994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5430 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -0.5530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2590 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2830 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.3620 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -2.0930 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9380 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5640 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 0.2510 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4690 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.9040 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5260 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.7120 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0730 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.3250 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7350 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.5160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5960 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4140 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9220 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.3470 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.0140 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.9920 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1410 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6110 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END