IBS-ZINC02210760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.1920 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.9310 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9870 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.2220 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.0300 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.8790 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0750 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9540 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.8750 1.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.6030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4320 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -5.7740 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -6.5350 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -5.9540 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -4.6140 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -3.8530 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -2.5440 0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -6.3420 0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.0120 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.0080 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.5670 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.8530 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.2920 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.2370 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.8090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -7.5820 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -6.5480 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -4.1610 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END