NCID-ZINC01651213 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 7.1490 5.3080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 7.2200 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.7620 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.5790 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.6670 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.4510 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.2370 -1.7810 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 7.2910 7.7660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 7.8730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 8.6130 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 7.3720 4.7790 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 7.8420 7.0880 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 7.3560 -2.0710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END