CHEMSTAR-ZINC00358201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.4990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0870 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7690 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1180 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7680 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8240 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.0030 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0240 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6200 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5170 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1380 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8590 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8480 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.7390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.1020 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.9930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.4710 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1640 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1370 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1600 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END