NCID-ZINC01555892 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7150 1.5460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3400 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2640 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.3370 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.1600 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5270 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.2350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.7260 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 5.3840 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.5590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.0740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.4180 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 5.2970 1.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.6410 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0110 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1320 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2040 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.1000 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.5900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.7640 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 6.0750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.0440 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.1140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.1530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.5810 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.0120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END