NCID-ZINC01599445 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.6260 1.5350 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.2620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.8040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5990 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.6770 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.7440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.3420 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.8800 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9370 1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6850 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.9970 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.4530 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5970 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2850 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8340 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4490 -1.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.4260 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1680 -5.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.8170 -1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0030 -1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.3650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.7960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.8600 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6960 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2990 -3.7400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END