CHEMBRIDGE-ZINC01208641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7580 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1020 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0340 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8450 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2690 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2950 -3.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9990 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0890 -3.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3060 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.0100 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8590 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.2510 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.8280 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.2020 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.0070 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.4360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.0560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.2520 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -12.3890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -12.7490 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -13.1980 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -14.3760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -15.1260 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -14.7130 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -13.5470 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -12.7840 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3190 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.4750 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8930 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2930 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.2010 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.6480 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.0810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.9990 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -14.7000 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -16.0380 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -15.3040 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -13.2300 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.8710 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END