PHARMEK-ZINC01298645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.1260 -2.1000 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6440 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1770 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8670 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1630 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3590 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6540 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2130 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3490 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.6220 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3340 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4000 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0150 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4070 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -0.4830 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1010 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2000 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4810 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5410 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8420 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1220 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0860 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7970 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.1040 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.9220 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.8890 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.8950 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5210 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7420 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.1890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.1750 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9980 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4970 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.3220 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6400 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1380 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.7460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5020 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.8170 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.3620 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END