PHARMEK-ZINC01254741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.4270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0500 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.8780 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2700 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0810 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.5320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3230 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4570 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -1.7490 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.3030 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.3280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6250 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.8970 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8750 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1160 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5240 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5190 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.8670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9350 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4180 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1730 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.3850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0710 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.4250 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1290 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3090 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 2 1 M END