NCID-ZINC01595303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -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 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.3980 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.4290 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.0850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.7530 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.7590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.0620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.9910 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3380 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.6940 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.5650 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.4060 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.7570 -2.3960 O 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 1.2190 -1.7600 -0.0190 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 3.1560 -1.9550 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.6970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.8760 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.2890 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.5110 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.4990 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6940 -1.6610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END