NCID-ZINC01664282 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.6800 -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 2.3780 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 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4630 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1560 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.3060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.7820 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5890 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.4000 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.9920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4200 -1.1090 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 -0.9260 -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 -0.0180 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 3.4170 -1.5410 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.5820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.5620 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.4720 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.1500 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.6090 0.9740 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END