NCID-ZINC01613668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0470 1.4100 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1180 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5620 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4930 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.0000 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7040 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.0980 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.7980 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.1060 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.0140 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.7000 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.7700 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.5080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7260 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7870 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5140 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4960 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1670 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1850 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1290 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1750 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.6310 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.8780 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.5290 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.8490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1160 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0300 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4230 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END