CHEMBRIDGE-ZINC01061154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0950 1.6400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1370 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5890 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0240 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8790 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6420 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2090 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.4230 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.5500 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.4290 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.1790 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.0890 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.6840 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.2420 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.6250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.5040 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.7460 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -10.0460 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.4120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -11.7310 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -12.7010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -12.3330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.0180 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -14.1230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -15.0150 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -15.5980 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0430 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8910 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0800 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5000 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.5180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.0710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.6400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -9.6990 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -12.0010 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -13.0800 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.7690 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -14.4970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -14.1730 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -15.0890 1.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END