PHARMEK-ZINC01874311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9810 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1170 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9280 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6390 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.0280 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.2530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.2670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.6190 1.4990 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8960 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9030 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4940 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.6890 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3460 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2700 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9320 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.5460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.6020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4030 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9720 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4720 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.6260 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1260 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9190 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.1590 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.9770 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.7570 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.8310 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.1400 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.4260 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.3520 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3480 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.0860 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8740 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.8540 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1160 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.3340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.1760 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.0630 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.2940 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.3640 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.0750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END