PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.8410 -0.8980 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.0750 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2240 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3050 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0950 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.0130 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.7370 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7440 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -4.2120 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6380 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.9640 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.9540 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0040 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.1600 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.1860 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.3650 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.6520 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.5030 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7630 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3930 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4660 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9010 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.2540 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.7580 -2.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8720 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0570 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1470 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.5890 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5020 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4130 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.8240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.9100 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.7910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1420 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8500 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4210 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.6560 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.0350 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1640 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.4250 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.5460 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0240 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0300 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.4090 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.5950 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.2330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.8880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7640 -7.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -3.8000 -7.0820 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 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 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 1 0 0 0 0 16 50 1 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END