PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5580 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 3.9000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.1140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.8680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.8350 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 5.4140 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.0690 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.7950 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.5430 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.2210 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.0090 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.6810 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6790 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8980 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.5440 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8830 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2670 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.3980 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.0820 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.5650 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.3640 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.6820 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.1990 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.9690 -3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0630 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9590 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.6440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.6350 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7040 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.5280 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.2910 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1940 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.9240 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3490 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.6130 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.9790 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.6980 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.0300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.4600 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.3210 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.3050 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.4440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2690 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END