IBS-ZINC04064301 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.7080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 5.9860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.4210 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 6.1990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.9310 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 8.1530 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 8.6440 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6160 8.4220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 10.1540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 10.8280 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 8.1910 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.3840 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 5.9680 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.0910 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 10.4860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 10.3850 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 11.7910 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 8.3560 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 8.2190 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.1330 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.8730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END