PHARMEK-ZINC01757828 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -2.7310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7420 -5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -0.5150 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4780 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5760 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2220 -5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2600 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6410 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0910 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2030 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.1670 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.7630 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6670 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.2870 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.1750 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3450 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.1790 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.5780 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.3610 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.6970 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.0990 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.1720 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.8730 -4.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6990 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0360 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2030 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8660 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3840 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5730 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.7760 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.6860 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.4650 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.2910 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.1740 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.1100 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.1630 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.6190 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.0540 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.1420 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.4880 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.6820 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END