NCID-ZINC01713431 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.4400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.8080 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.3120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END