NCID-ZINC01842994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5890 -1.6940 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8290 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.7270 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 -1.7120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.1830 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0020 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0600 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3020 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.3760 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.9980 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.8450 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.2130 3.4980 C 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 3.9300 -0.0080 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.7920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.5750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.6560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.4440 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.3370 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.0550 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.7810 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.5340 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.7980 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.1690 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3140 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.1950 2.1190 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END