IBS-ZINC05196172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1440 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4640 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8530 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0310 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0230 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7130 4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4370 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2660 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3130 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.3980 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3370 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2020 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.7010 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.1740 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.8590 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.1840 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -11.8400 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.5150 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.2560 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.4240 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.6100 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4510 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.2650 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.9720 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.0830 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.0630 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.4810 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.6160 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.7270 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.2180 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.6360 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.4810 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -12.2180 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -13.1160 6.7590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END