CHEMBRIDGE-ZINC01772480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.4830 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.1360 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -12.4920 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -13.1800 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -14.5580 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -15.2530 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -14.5700 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -13.1910 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.4460 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.6220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.7390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.8310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.7140 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.6380 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -15.0940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -16.3300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -15.1140 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.3340 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -13.0050 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.4610 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END