CHEMDIV-ZINC00426661 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7080 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0910 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7750 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.1560 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.8370 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9150 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2610 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.5800 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.4750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.4310 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8110 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.0300 -4.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.0390 -4.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0320 -5.6130 F 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 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.1260 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9530 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.4460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END