CHEMSTAR-ZINC03029249 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3130 1.5510 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0510 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6210 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7740 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4460 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3420 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7200 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2500 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4090 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0360 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4970 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.1990 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7600 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6900 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9560 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5080 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3540 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1160 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.0470 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2080 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.4330 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.1420 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9870 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9350 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5980 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5420 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8250 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2020 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.5730 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.9390 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4120 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.7700 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.6460 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7780 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.6810 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.5570 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END