IBS-ZINC04823196 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1880 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2470 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.2790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.9410 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.3520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -9.1540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.4770 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.4660 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.1820 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.8960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.8310 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.3880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -8.8190 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -11.3540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -11.3380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END