NCID-ZINC01724666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.5620 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6950 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0980 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.9530 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.3240 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9360 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5990 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0790 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6270 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.2850 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4030 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.8620 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.2020 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.4320 -2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0170 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3310 3.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5920 2.0720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5520 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.9590 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4610 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5400 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7030 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9160 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.9580 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8160 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END