IBS-ZINC04862787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0110 1.1850 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2820 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6900 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9980 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8040 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3080 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.1490 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0510 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7180 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9700 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0480 7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -3.0390 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8910 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2570 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.6400 9.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.5850 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.5490 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.4360 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1760 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0780 11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.2090 12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.4690 11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.5580 6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.3460 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5440 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7890 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8770 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8560 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3250 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.2330 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.7480 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.6050 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7040 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6280 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0950 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.2710 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9630 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.9920 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.2800 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.1090 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.1130 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3470 12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7840 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.5430 4.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9710 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END