PHARMEK-ZINC04369782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.5010 1.8930 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.4060 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1220 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3630 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9520 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.4770 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -0.3570 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0260 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2330 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -2.8030 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -3.7930 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0180 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6960 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8870 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.1730 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7560 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5550 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.0360 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.3320 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5520 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2750 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.0700 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1370 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.4420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.6950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5260 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.8320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.2240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.0880 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6890 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.3670 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.3720 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.7590 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3770 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9370 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3090 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.2690 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8220 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5660 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3820 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.7130 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.0970 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8660 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.0090 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0660 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.6210 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6330 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8690 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END