CHEMBRIDGE-ZINC04842077 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5870 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6170 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7070 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4280 8.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3920 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7990 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5440 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.8630 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.5580 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.9170 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.5300 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.8380 8.1940 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3430 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3380 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1650 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6150 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.9150 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.4470 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8040 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.0520 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -5.4900 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.5880 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END