PHARMEK-ZINC01851771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.6780 0.8940 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.6950 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2580 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3660 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.2170 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3700 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.3260 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0320 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0260 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1980 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5870 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6290 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5540 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.1490 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.8210 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8950 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3050 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1540 9.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.4240 9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.7640 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.6060 10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.4170 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.7170 11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.3160 11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.4520 11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.8310 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.7020 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.5880 10.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0620 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.5980 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.2880 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.6320 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6790 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1160 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0250 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0610 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.7930 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6470 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6630 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8390 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5000 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.3000 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.1160 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8090 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8680 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.6400 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.3160 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.4730 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.2280 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -0.7100 12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 1.7490 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 1.5100 9.5490 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END