NCID-ZINC01681840 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 2.5200 -5.9660 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.4740 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.6460 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.9700 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1400 -5.0300 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 1.1250 -6.3930 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6380 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4740 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.7230 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.0240 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.7020 -6.8490 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