CHEMBRIDGE-ZINC00279244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.4950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4760 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8180 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6900 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0520 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.5580 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6800 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3160 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4590 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0390 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9280 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5010 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8110 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.2580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.5720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.9180 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.4280 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.8700 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.7940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.2880 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.8520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8320 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4130 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4090 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3000 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0680 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6580 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6540 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3700 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3090 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.3120 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.8070 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.5380 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.6510 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.2030 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -9.2680 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.2740 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3510 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4460 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.1830 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5180 1.0720 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END