NCID-ZINC01620030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.4570 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.0050 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 -3.5100 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3080 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.7460 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.0700 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.4430 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6480 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0120 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.1240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.9120 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.5780 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6540 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6750 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.6290 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.3870 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.0140 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.1920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.6530 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.1270 -2.5900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END