IBS-ZINC02446633 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0040 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0350 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4700 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5200 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4790 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3300 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5780 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5380 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7720 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8230 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6480 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4170 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3580 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7020 8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4550 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.6870 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7780 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4950 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5990 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1010 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6410 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.1250 9.3080 H 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END