IBS-ZINC00055863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3530 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.9510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 9.1090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 10.1560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 9.6340 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.3510 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 7.7560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 11.6280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 12.2860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 12.0330 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 9.1860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 12.2250 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 11.6540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 13.3160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 12.8970 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 11.2360 0.6740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END