CHEMDIV-ZINC00103940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.6310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8360 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6420 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0380 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2010 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.5070 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.1750 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8410 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.2560 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.5960 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0560 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.4820 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.3240 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 4.3830 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.1770 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.0510 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.8440 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.7750 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.9110 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.1170 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.0070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1410 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3020 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6270 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.1250 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.6780 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.3230 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4900 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.1050 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.5200 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.3980 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 5.8610 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.4470 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END