IBS-ZINC04023119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.1840 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -5.7760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9560 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -6.9370 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.1250 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -6.7520 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.7860 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.0510 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.8440 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2330 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.9460 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8060 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0240 -1.1480 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.8500 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.7230 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1200 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.4700 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2330 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.3480 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.3670 2.5440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END