IBS-ZINC04064302 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 6.6860 6.1430 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.9350 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4300 8.2390 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 8.6460 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5430 8.3430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 10.1600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 10.8220 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 8.2950 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 8.2860 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.0380 -1.3750 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 6.1520 10.4180 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 10.4760 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 11.7860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 8.5360 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.0450 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.2560 -2.1620 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