CHEMSTAR-ZINC00294713 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.4930 1.3830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1590 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0890 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.2900 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6100 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3810 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.6770 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -4.4170 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.5980 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4980 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.4740 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.2240 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.0950 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.4100 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.1230 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.1670 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1400 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9560 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.7960 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.7420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.4910 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.3660 1.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 M CHG 1 25 -1 M END