PHARMEK-ZINC01266775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.0700 2.5470 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3220 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1710 8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0100 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.0550 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.2420 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.4120 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.3710 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.1600 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.6100 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.7560 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.7440 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7850 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.6120 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6390 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.0480 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.2760 7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.0190 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.5130 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.5390 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.8020 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7140 8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.6050 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.3700 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.1430 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -9.0910 8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.3460 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6170 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.3830 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.4250 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.7050 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4850 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.1630 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.1500 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.2650 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1240 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6110 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.8720 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.9880 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.8510 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.6880 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.0710 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.8440 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9100 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.4000 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9640 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5950 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.9690 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.1320 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.8280 6.2320 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END