NCID-ZINC01608646 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -2.0090 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9640 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9780 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0550 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0030 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2370 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -4.4950 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.4170 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.8930 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.9390 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.0750 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.5290 -6.4590 C 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 0.5600 -6.7860 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.8930 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.3810 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.8180 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.7100 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8380 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2270 -3.0060 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 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 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END