NCID-ZINC01603365 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9430 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.3450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2920 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.5160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.2340 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.6130 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.2840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.5770 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.1970 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.7910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.9960 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.3960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.8920 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0860 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.7110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -11.1710 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -11.1060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.6460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -13.1510 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -13.1420 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -13.1690 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.2020 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END