PHARMEK-ZINC01853627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.6320 1.2130 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.9010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4860 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.4620 -1.2730 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9520 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0100 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.5040 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7440 -3.0010 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.9900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.5800 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.6630 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.0570 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.8080 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.1840 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -9.8130 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -9.0670 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.6920 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.5120 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.1210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.2550 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.0760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.2710 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.6150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.1400 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6460 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1360 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.6580 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6410 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.1820 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.3180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.7690 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.8880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -9.5610 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.1100 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5220 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7200 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.0000 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.8540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.2680 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.5400 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.6740 -2.5750 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END