CHEMDIV-ZINC05085031 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0750 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7820 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.1600 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.4800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.9080 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.2260 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9420 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5680 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6480 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.1070 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.8970 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.6610 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.4550 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.4890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.7210 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.9300 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.5110 2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.3830 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7700 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3790 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.6250 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.5260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3350 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.6140 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0090 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.4170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.0500 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.3310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.3380 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.5810 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -0.6210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 1.1120 2.5800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END