NCID-ZINC01662853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.6200 -2.2810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4650 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4770 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2910 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0860 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1750 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.2210 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.1620 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.2190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.5970 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.3320 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.7030 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.5850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.7570 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2880 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.3270 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.7620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.2140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.0390 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.4540 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.0450 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.2200 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.8090 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.7790 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.5670 5.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.6750 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2830 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.3870 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4060 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.0860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.2880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.8700 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.6160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.3290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3580 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.0980 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.9010 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.9300 1.6780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 29 42 1 0 0 0 0 M END