IBS-ZINC00025569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5610 1.3540 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0540 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6350 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1330 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4670 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6080 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0090 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7600 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1580 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.4390 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8470 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3430 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.6960 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.6230 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.3510 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.9560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.2440 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 6.3150 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.1240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.8510 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.7500 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.4300 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.1950 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1940 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.6710 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.6390 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3050 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1900 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0640 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1340 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.3950 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 7.3130 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.7130 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.4280 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 M END