NCID-ZINC01688144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0950 -0.4690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8760 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2400 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.4780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0720 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.6420 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5810 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.2850 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.4350 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 8.1310 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 7.6880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 6.5390 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.8400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 6.0910 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6210 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3800 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.7890 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.1190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.0600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 7.7840 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.0240 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 8.2350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.9500 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.5820 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.2890 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1200 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.4400 -1.9640 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 20 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END