IBS-ZINC05346173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.0320 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.5530 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.5660 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.0600 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.5360 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.5250 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.0180 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.4320 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0560 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -11.5460 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4770 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5010 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.1690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -9.9710 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.1190 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.3650 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.9060 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.5770 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.7320 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -11.9440 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.3350 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END