NCID-ZINC05478979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.7330 -1.9760 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.2250 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4450 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9850 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2640 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9340 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.5210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0970 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.6220 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.1180 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.5940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.9060 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.9400 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.6620 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.3410 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.3010 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.9890 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.2770 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2740 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0480 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2860 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2400 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.1700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1730 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.7360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2140 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.2980 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.5020 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.0600 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.1530 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.9010 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.9120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.3420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5840 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.6390 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.3860 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.0510 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2590 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7960 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2510 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3080 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END