CHEMBRIDGE-ZINC02839272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1520 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.5320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6780 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.1990 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.6640 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.1820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.7530 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.9170 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.2460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.4660 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7920 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9120 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.3760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.2100 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.5070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.6990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.3340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1970 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.5060 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.6440 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.7730 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6540 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.8970 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.0180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -8.0170 -0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6760 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2840 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4340 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.7010 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.5040 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 39 -1 M END