PHARMEK-ZINC01322405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.4350 -0.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5740 -1.1420 N 0 3 3 0 0 0 0 0 0 0 0 0 2.1340 -0.1600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4750 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9130 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6130 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9370 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.0740 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1840 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.1900 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.0800 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.9380 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6970 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2720 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5620 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.7800 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -4.0460 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.0940 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.8760 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.6080 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0850 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2780 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0720 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2940 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.9120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.6990 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1850 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3420 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0800 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0820 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.0920 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.0970 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8150 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.2020 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.5240 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.9980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.3030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.1320 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.6550 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.0030 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5070 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3880 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 3 1 M END