PHARMEK-ZINC01883985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 9.5040 -2.5700 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.6010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.6460 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.6470 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.5990 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.6960 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.1010 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.4600 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.1240 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1870 -2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2430 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.2560 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.6770 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.7700 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.0410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.2220 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.1940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.9270 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8870 0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.3490 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 1.3380 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 0.9320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 1.3740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 0.5610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -0.3210 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -0.1040 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.0880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.4140 -3.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5790 -2.5110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.5810 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.6710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6570 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.5620 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.9450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.5980 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.3610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 1.4460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.3350 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 0.6440 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 2.1720 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 0.6060 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 -1.1260 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.7940 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END