NCID-ZINC02044693 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6930 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6270 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8840 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5070 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0180 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7200 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.1780 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -5.9710 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.4490 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.5210 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.7640 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.1570 -5.9410 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6290 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.6320 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.3960 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.0130 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.5550 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6870 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0810 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END