NCID-ZINC04353408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.6610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1470 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.2030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1860 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.1990 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7060 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -1.9530 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3400 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -1.9990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -2.3380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4980 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4310 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5480 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7010 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6970 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8740 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8070 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5230 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2740 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3530 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1320 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5970 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4120 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1540 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8980 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0110 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2060 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9240 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8850 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.1580 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.8210 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0970 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8380 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.3760 0.8180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END