NCID-ZINC01620030 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3830 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0020 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6710 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.4840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.0690 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 -3.5780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.3480 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.6570 -2.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0770 -4.2410 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.4310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.6110 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0740 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.0580 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.8700 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.5670 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.0070 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1810 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.7090 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.6940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.4690 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.9630 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.2040 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.5790 -1.7440 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 12 -1 M END