NCID-ZINC05004466 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.6990 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2100 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 0.0040 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4860 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2370 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0490 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -0.5720 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -0.1940 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4090 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5350 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4930 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2810 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5100 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0430 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.1090 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5340 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6310 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7990 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2040 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.2560 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.0530 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5400 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3880 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6270 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.2980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1710 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.5730 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.6690 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2820 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5110 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5570 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0840 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3520 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6780 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.1280 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.5650 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END