CHEMDIV-ZINC05048054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0200 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7530 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0000 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3270 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6580 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.3240 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9910 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.6100 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.5450 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.4400 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.3630 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 6.3930 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5020 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.5830 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.6920 -5.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.2940 -9.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7600 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4250 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.8880 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.6360 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.2800 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.3060 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.4050 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7530 -4.4300 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 25 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END