CHEMBRIDGE-ZINC05008822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2480 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1190 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.4880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.3010 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.6160 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.0940 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -12.5640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.5840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -14.9000 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -15.2110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -14.2110 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.8770 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -11.6930 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -11.6340 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -16.0050 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.2300 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9630 0.0010 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 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 -0.2470 -2.2660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0980 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2340 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5670 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7620 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -13.3440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -16.2450 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -14.4640 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -16.2630 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -16.8810 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -15.6710 -1.6220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END