NCID-ZINC01681216 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.1420 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7950 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0260 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4180 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7380 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6710 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2780 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9540 2.7200 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 -0.8680 -4.6900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.9010 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6770 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2510 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0400 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1420 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5560 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6490 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.6810 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1560 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END