CHEMSTAR-ZINC00563860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8050 0.2440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7800 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8300 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.1520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.1870 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.2260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.0470 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4730 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.3630 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2100 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.2200 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.6720 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.6800 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.2880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.1740 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.5000 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.4200 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.5920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 0.5260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.7160 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.8890 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.1770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.7650 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2740 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5450 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6320 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0230 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.8550 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.9770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.4010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.5590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.6600 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.8570 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.0430 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.8550 1.4740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END