PHARMEK-ZINC01841220 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0580 2.3270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.4450 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2660 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.9080 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.9020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.5950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.3000 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.3060 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.6080 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.4010 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.4070 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.6810 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.6860 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.9270 7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.2010 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.4450 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.7310 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9590 11.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1510 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.0560 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.0490 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.8410 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.7150 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.5120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.4390 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.5680 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.7610 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.2430 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.1210 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.1100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.5720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.7160 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.5880 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.0620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.0730 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.6120 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.4970 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.9230 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3460 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.0850 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 4.3000 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.5610 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.8770 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.6160 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.1470 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.3220 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.5490 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 4.1860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.0810 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.2050 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.2240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.0800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.2250 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END