PHARMEK-ZINC01883985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 8.8690 -3.5660 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.8390 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.5120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.9130 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6400 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.9680 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.4980 -1.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4390 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.3500 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9580 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.3350 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0050 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.4950 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.4260 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.2560 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.3280 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.5740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.7430 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.6740 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.8920 0.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.6470 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 0.7780 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 0.8370 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 1.9540 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 1.5490 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 0.2080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -0.2170 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 0.1460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.3150 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.8170 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.3070 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.7260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.1720 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.7540 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8130 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.0660 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.9320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.6120 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.6920 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -0.0810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 2.9660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 2.1920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 -0.4200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.2060 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -0.3140 -5.5380 H 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 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END