CHEMDIV-ZINC06808138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8590 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3070 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.4030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.7460 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.0380 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.4960 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2940 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.3130 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6980 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.4200 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.7720 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.7160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -11.3250 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.9870 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.0320 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5990 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4350 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4650 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.1590 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.0020 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.0780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.7620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.0680 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.6880 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.9870 2.4120 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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