CHEMSTAR-ZINC04553337 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8830 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2310 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8350 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9880 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4910 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.2570 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.7600 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.1660 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.4010 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.8970 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4010 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7380 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.7140 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.7280 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.0200 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.9670 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.3050 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.9960 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.9300 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.2370 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.6900 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.6370 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.3520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.6610 -4.6380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END