CHEMBRIDGE-ZINC01109507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3720 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5880 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.2500 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7050 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.4850 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.3560 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.8750 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.2770 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.6410 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.4240 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.8130 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.2590 -7.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8830 -5.2980 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -5.8350 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -7.0700 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -7.3790 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -6.0700 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2400 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8280 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.2110 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -3.7840 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -6.1360 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -5.1060 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -7.9050 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -6.8240 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -7.9460 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -7.9190 -6.3290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END