PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7370 0.6880 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7330 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6220 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.1750 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7560 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0560 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1870 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -3.5380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.1400 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4580 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.4610 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4520 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.4290 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7320 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.0020 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.2680 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.3340 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3750 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9800 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2060 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.8200 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.2010 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9760 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.8650 -3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.7090 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.3100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.7570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2970 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.8170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4990 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3070 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.6750 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3840 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0560 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7290 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9070 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1700 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.4080 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8570 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1620 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4780 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1270 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.6810 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.0510 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6000 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7300 -7.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.2140 -7.7570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END