PHARMEK-ZINC01271265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2760 0.7280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0980 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2830 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9160 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1700 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0080 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3020 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9030 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1700 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7200 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.3020 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.0720 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.4450 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.0600 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.3020 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9280 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0670 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8650 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0160 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6180 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.7630 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.2250 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4570 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5810 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.2240 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.7560 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6430 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.9880 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5790 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.7390 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.7900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7360 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0760 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4620 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5940 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.0420 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.1350 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.7880 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3390 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8680 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3330 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.2100 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.9470 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.0940 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.2630 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2840 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.1160 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END