CHEMDIV-ZINC05189672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4680 1.0080 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1480 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1340 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -1.4470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4580 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3580 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -2.0380 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.0890 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.1860 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.5230 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.9930 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.6080 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.3760 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.5310 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.9210 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.2810 -4.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2520 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7000 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5970 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.3030 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.0600 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.1080 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.4050 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6390 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7920 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6100 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.5180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7110 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6580 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2410 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0640 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.3580 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1870 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3930 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.4900 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.8560 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0450 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2550 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8420 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2680 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.6130 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.7010 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.4460 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END