CHEMBRIDGE-ZINC04784040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4140 0.7350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.7140 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1740 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.3280 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2120 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.2380 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.3160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.0320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.1700 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.2880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.8100 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.6500 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.4610 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.1390 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.6920 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 4.3750 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 4.5140 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.9710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.2880 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.6070 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.0180 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.2960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.1810 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.1580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1190 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1600 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.7300 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2250 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.0670 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.2150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.6180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7090 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 2.4370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.5910 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.7920 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.0420 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.0750 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.8830 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.0500 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.4960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.7260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1840 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.3490 -1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END