PHARMEK-ZINC01323242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1990 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4330 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.6340 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.8250 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.8330 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.6390 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4270 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.2470 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.4450 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0440 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.0090 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.0400 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.2930 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3460 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2380 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6700 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.2060 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3090 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5480 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9500 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.4070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.7520 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.8740 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.3280 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -4.4030 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -5.1040 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0100 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5990 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5400 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9430 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4320 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6500 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.0740 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END