NCID-ZINC04963332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3310 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.6740 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 3.6600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.1220 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 5.8250 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.3400 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 5.8160 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.0130 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.1910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.4770 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.2560 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8650 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7320 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.4420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.6440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.1240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 7.0140 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.1460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1270 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.2730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END