NCID-ZINC05438447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5930 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9250 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0320 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6120 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0130 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8310 -5.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2050 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3400 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3390 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0400 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.6530 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.5670 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8670 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.2560 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0300 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6660 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0480 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2010 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8370 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2260 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6130 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0810 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8880 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.2000 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.2650 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0180 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7120 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6400 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5400 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6810 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.8120 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7210 1.9570 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END