NCID-ZINC01861984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 4.7320 0.1320 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0930 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.8780 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.7130 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.7600 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.9380 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.3900 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.0630 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1320 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0090 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0420 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9390 -0.7420 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 4.1590 -0.5530 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.8390 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.3270 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.4100 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.0190 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.4170 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.7760 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2290 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5300 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.8120 2.2730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 M END