PHARMEK-ZINC01744879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.5110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1350 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6560 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.0990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.6000 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 4.0470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.1310 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 4.8160 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.6620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.0940 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.9840 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.6690 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.3210 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.8410 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5840 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3980 6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.5120 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.7790 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.3770 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9930 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.4970 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4850 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4290 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9570 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5260 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.5730 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0510 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9260 -5.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0010 -0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.1280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6810 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.4460 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.6180 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.3720 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0400 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0350 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3110 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4380 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2880 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3930 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9180 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.6610 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.8460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9850 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1420 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.0120 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.8640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.0040 4.1500 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 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 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