NCID-ZINC01708450 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9120 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5600 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0660 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.8790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0620 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.0750 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5760 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5220 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.0920 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5880 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.1090 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.0700 -3.6720 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 2.3240 1.2750 -0.0130 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 -1.5510 -0.2500 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.3340 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.4900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.8240 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.1360 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.7760 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.3920 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.6160 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.9380 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 30 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END