CHEMBRIDGE-ZINC01825753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8040 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.7200 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0670 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5020 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.5920 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2450 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2260 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7760 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.6630 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.9780 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.8660 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.1920 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.6370 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.7590 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4310 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5350 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3820 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9990 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7710 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9310 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.5220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.1040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -3.8900 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.1070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END