NCID-ZINC01569630 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.9860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.6970 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.8530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.1200 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6530 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.2100 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5230 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0850 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.7840 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.0450 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.3100 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.1910 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.8060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.7710 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7410 -0.0370 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 17 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END