NCID-ZINC04403235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.7850 0.2370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3660 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 -0.9770 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.2480 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2450 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -2.8110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5230 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.2040 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1640 -2.6370 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.1980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0190 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.9150 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.9590 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.7260 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 1.3340 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6110 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.6980 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.1220 -0.1830 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 3.7860 -1.3370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6240 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.6530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.8260 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.6740 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.4420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.5380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.0010 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.0220 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.3020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.4350 0.5820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END