PHARMEK-ZINC01840117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9780 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8550 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5040 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.2760 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4000 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.7480 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4160 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7600 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9150 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.3300 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.6360 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.4680 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0620 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.5610 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.1500 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.5260 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -12.3130 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -11.7240 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.3480 -7.1150 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2510 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.3740 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.0030 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.0040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.3770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2300 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.6640 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.6000 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.7470 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.5350 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.9850 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -13.3880 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.3400 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.8890 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END