NCID-ZINC05922899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1290 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7870 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9660 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.1550 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -5.6080 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7290 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -3.6260 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4100 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1880 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0260 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.3470 3.5240 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.3550 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.0300 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3500 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6500 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.0370 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.0640 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.6000 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.9560 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END