PHARMEK-ZINC01890180 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.1350 1.8250 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.3850 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4590 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.6150 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0680 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4780 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3910 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.7310 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.1380 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.1910 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8490 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.6340 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.3670 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6810 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.4850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5120 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.7630 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.8270 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.3870 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.7920 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.3860 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.8020 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.2810 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.8790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.4110 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0400 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4380 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9270 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0500 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.6740 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.3990 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.4880 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8320 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.7410 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.0820 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.5200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6420 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.4200 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.3950 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7170 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.7600 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.4360 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.4070 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.7450 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.3250 7.9200 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 53 -1 M END