CHEMBRIDGE-ZINC04819335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.7510 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1370 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3800 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3980 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9310 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6620 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2510 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.8130 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0680 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5950 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.8750 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.6240 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.0920 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.3950 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.6590 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.7850 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0590 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1010 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.8840 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6230 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5740 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.6350 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9180 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6010 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.4350 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1170 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.4890 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8510 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.7910 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.8440 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.8930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.0710 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.7310 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.3750 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2290 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.0880 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7030 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4600 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5910 -4.5630 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 46 1 0 0 0 0 M END