IBS-ZINC04339758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.1290 1.7900 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2060 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 1.7030 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6110 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 1.1140 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.1050 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.6460 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.0160 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.8450 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.3040 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.9340 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2260 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.9170 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2880 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0020 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8790 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2650 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8110 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.9920 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6200 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0590 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.5090 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8370 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.1650 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.9990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.4390 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.9150 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.9510 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5110 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0900 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.7910 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.6340 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9050 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8810 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4260 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0120 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0120 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6020 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9290 0.4900 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END