IFLAB-ZINC05250685 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 9.2920 -1.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.1600 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.2130 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.1920 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.0750 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3760 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.1120 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1940 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3340 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.5080 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.5340 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6650 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.7200 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.0430 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 6.4950 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.5730 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8890 -5.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.9340 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.8380 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.0880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.0500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.1410 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.1030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6580 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.3140 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.4460 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.8250 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.4550 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 6.8030 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 5.9140 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.4560 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 7.5180 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 5.9130 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 5.5830 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END