CHEMSTAR-ZINC04014428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4060 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2820 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.4310 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0250 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1050 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8300 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.0310 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3960 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.7240 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.5150 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.2240 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.7870 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.6370 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.8850 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.3780 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.7950 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9770 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.2460 0.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1650 -1.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 0.4590 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1580 -2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.4320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.5140 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.5330 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.0420 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.3000 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.4890 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9550 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.0370 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0400 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.5570 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1460 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3050 2.0950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END