CHEMDIV-ZINC05047975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0220 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7560 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0040 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3260 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6580 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9880 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6100 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.5440 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 4.4390 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.3620 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.3920 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 6.4980 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.5800 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 7.2940 -9.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2480 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7600 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.8890 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.6350 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.2800 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 7.3020 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.6670 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4160 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7560 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END