CHEMSTAR-ZINC04506269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5380 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0180 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4830 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8230 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6420 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3210 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.2410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.6620 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.8450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.3910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.8120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.0020 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 2.1360 1.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1810 2.8520 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 2.5070 2.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 1.9200 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9890 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2130 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.6320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.0300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.6260 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.1710 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 1.0280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.3260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END