CHEMBRIDGE-ZINC03832746 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0940 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.1920 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3830 0.8260 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.0330 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -2.0500 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.0550 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -0.6910 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.3770 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -0.8520 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -0.6500 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -0.9140 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -1.3810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -1.5870 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -1.3250 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.4320 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.4620 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.7620 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.4020 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.2860 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 -0.7570 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -1.5840 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -1.9500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.4450 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.6690 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.3090 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8050 -1.4260 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END