NCID-ZINC01755220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4560 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8880 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.8720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.0830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.0560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.2790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 0.9290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.7330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.5040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.4950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.5490 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.5400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.6880 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.6790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -0.9290 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.3880 -0.1120 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END