CHEMSTAR-ZINC04545352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3420 1.4050 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0170 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6570 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9780 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4650 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6290 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.5090 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7390 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0590 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.4230 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.8190 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.2540 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1860 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.6640 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9820 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.3010 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.3110 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.0050 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.6880 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.9970 5.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0130 2.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7640 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9690 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.9110 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7570 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.4370 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1950 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.5460 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.3430 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.4500 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.6140 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2350 0.0010 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END