NCID-ZINC01751661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6660 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9480 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6220 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5930 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0870 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1580 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.2610 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -6.5460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.8750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.3000 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.8640 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.0030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.5780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.0190 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.7340 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.8260 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.5220 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.3100 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0750 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.1920 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.1960 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.4420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -7.6870 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.6910 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.3940 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.8490 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.0380 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END