CHEMDIV-ZINC06847066 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0020 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.5180 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.5570 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -3.7850 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.0170 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -2.8330 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.7250 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.5570 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8100 -2.7850 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.8340 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.6220 -3.1660 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 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.3660 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.3600 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -4.0570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -4.9510 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.5170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -3.0970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.2010 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.0270 -2.9730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END