NCID-ZINC03871209 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6820 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0870 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9720 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6590 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0200 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.0670 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2260 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0640 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.1390 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -4.8940 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.3740 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -5.6690 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5280 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -6.2040 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.8540 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -6.3190 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3930 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3610 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6290 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.6620 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.2000 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0820 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.1770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8710 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.7200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.5680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.4160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.2920 -1.8270 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END