IBS-ZINC06669394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1300 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1890 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8610 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6110 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7260 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9700 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2160 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5590 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4650 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6080 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4740 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.2130 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1470 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2370 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2430 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.1170 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.2120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4390 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5650 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4730 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.5180 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.6890 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8000 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4150 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6480 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5810 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.3430 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.0990 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6590 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.9410 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.8920 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.7420 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.7960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.5850 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.7930 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8210 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0910 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6050 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5320 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2710 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END