NCID-ZINC01690823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.0550 -0.6820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4520 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -2.0350 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7450 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1080 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0510 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.4730 0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.1630 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.9390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.5930 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.4720 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6970 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0370 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.9430 2.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.2600 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.7700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3660 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3900 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.7630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.2340 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.6620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5610 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.0340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.2000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.9840 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.6030 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5340 -1.7970 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 M END