IBS-ZINC05575941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.4840 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.5660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.5790 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.6450 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.4790 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.3880 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.0850 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.5590 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.3240 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.6130 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -8.1430 -2.5960 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.7040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3590 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3150 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.5260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.5560 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.9190 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.2050 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -9.1490 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 7 42 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END