PHARMEK-ZINC01295538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6140 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6920 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7610 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8410 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9020 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.5340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 0.1600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.6540 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1500 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.5610 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -2.5650 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -3.5960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.8610 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.3980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8670 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.1280 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.2710 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5950 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0910 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4000 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0360 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1530 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0970 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.6400 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8070 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3610 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.1700 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.4770 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.7790 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1360 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.2350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.0110 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.5260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.5990 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.5830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.3400 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END