PHARMEK-ZINC01785424 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 0.0920 0.9430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5790 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.9730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2500 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9150 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7510 0.9730 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.5820 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.7270 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -1.6880 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.6630 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.4020 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5380 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8800 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1860 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.2020 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -3.5320 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.6400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.3890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.7880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.8010 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7940 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.9320 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.0100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.8530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3320 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.8190 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.3280 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.4140 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.8560 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.3630 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.2910 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6150 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.4230 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4670 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7540 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8920 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9010 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.3850 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.7410 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.3960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.1310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.0450 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.5860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.1480 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.2230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.1560 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.5450 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.3040 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6490 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3400 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.9910 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 56 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 58 1 0 0 0 0 M END