NCID-ZINC01651212 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3890 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.0340 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.3240 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9930 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.4100 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.3390 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.0040 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 7.4770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 8.1710 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 9.6220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 10.0570 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0660 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.4980 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.8420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 5.5220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.9320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.9600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 7.5500 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 7.6890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 8.0990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.1670 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.5880 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 10.4320 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 11.3550 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END