CHEMDIV-ZINC04035379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2560 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2890 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -7.0620 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.4860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.5280 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.6150 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.8070 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.9250 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9310 -6.0220 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -7.1340 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -8.4790 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.6100 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -8.0700 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4790 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.5820 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.9540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.7180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.3260 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -7.2020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -8.4300 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -9.3000 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -8.0220 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -9.6560 -4.9480 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END