CHEMBRIDGE-ZINC00397822 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0600 0.8950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3340 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8150 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2320 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8930 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2760 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6200 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.9970 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.0330 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6880 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3110 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.4150 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.5410 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.5420 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.6770 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8100 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8060 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6720 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6860 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.2420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4030 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3700 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.0430 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.9380 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2650 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2870 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.2190 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.6780 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.1340 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1270 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6720 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END