NCID-ZINC01681836 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0890 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1070 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2600 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.0650 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7240 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9720 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6600 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0200 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.1210 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.7070 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.7510 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.2490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.4100 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1640 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9550 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0820 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.6270 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.3090 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.8800 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.4700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.5340 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.2510 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END