NCID-ZINC01689982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7490 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0640 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9730 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.2880 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.0650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.4410 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9710 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.2720 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.3130 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.5760 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8610 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8280 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1280 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.5710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2140 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.7980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.0090 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.9430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.9570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.9020 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END