IBS-ZINC04765562 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0940 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.5440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0740 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8940 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.2780 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5560 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -3.6430 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9370 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0400 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.1500 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1700 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.9200 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0320 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1160 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7680 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7220 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0630 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4080 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8180 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3350 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2230 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3160 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8060 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0020 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2560 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.6860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8860 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4650 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.0280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END