PHARMEK-ZINC01813296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2680 1.8440 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6110 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6250 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.6500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6980 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7290 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -2.0650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0350 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.5890 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2000 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7710 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -3.7480 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.1350 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.3160 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.1870 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.4070 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4650 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.2990 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9040 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6770 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8580 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2680 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.4930 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8120 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8700 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.9550 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.6600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6270 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3050 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1290 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5580 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.7800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.1420 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.4620 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4150 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0450 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7220 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.1400 1.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 42 -1 M END