IBS-ZINC02113664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.1020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.3640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0530 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7610 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.9780 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.3780 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 5.8860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 5.9390 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0110 5.8190 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 7.4260 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8110 7.8190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.5880 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1270 7.0860 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.9630 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.5880 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 8.9770 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 8.1400 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 5.2360 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.1600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.4430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.0370 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 7.4930 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 9.1540 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 9.0900 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 4.2860 0.5980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END