NCID-ZINC01689869 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8140 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3150 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.6820 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.9380 -3.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 1.8900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3620 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6090 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.4240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.4410 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.5670 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.0930 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 M CHG 1 11 -1 M END