NIH-ZINC06530304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -1.9070 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3630 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3240 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.4880 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2740 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.8580 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.0920 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.3410 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9200 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.2880 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4990 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3510 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8820 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.5600 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7050 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1810 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.0820 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.7070 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.9860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.0590 3.4730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0790 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.9070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.0430 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.3910 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.2830 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6010 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5480 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4530 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.5190 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.0180 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.6250 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.1910 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0790 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.2440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.9340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.1210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7060 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.7240 3.4730 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 16 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END