IBS-ZINC02227601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.3450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.8520 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.2030 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.7200 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.6140 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.1210 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 0.2550 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.0840 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.5860 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0560 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.7270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.1580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.6790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -1.7910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 0.6720 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 2.1550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7190 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END