NCID-ZINC01709621 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9020 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.3760 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 3.2220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.2890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.2210 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1570 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.9330 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.5810 2.3250 O 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 0.6660 -1.4840 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.9960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.9280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.7010 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5740 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.3430 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.3680 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.3820 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.2490 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.9170 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 18 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END