NCID-ZINC05699701 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.2030 -0.6840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.2100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.0560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.8150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.4830 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -0.4760 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.3480 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6470 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.9340 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9220 1.6470 O 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 -0.9270 -0.5540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.8240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.2640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.9360 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9790 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.8180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.8660 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.7070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.4840 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.0940 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.8930 1.8510 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END