NCID-ZINC05567810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.2880 1.0720 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7910 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0280 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.7180 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5480 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8210 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.8030 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5990 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9200 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8790 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.6640 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.2990 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.0720 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7920 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7330 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9500 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2260 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.3870 -5.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.0790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7440 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4050 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0190 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3540 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.6180 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.8450 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4920 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.8970 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.6160 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.2670 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3950 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END