NCID-ZINC01675486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.1710 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8020 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.7860 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.4360 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.1020 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.8260 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4560 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.9780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.8150 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.1840 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.2070 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.8670 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5890 -2.3050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END