CHEMBRIDGE-ZINC00381932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.0910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.6300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0540 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.6520 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5690 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5620 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1880 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.0980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.3830 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7560 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8440 -6.3420 C 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 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.5690 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.3500 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.8410 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.0770 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.4140 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5620 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7950 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1840 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8060 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.0940 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.7600 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.1360 -6.2580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END