NCID-ZINC01717909 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8080 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1770 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.7410 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9360 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7550 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3840 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2000 -3.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3810 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8680 -2.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.8820 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9100 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END