NCID-ZINC01657380 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5720 1.1030 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3750 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5740 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2140 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6880 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.4660 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.4770 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.6280 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.4330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.0450 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5860 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.4180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.7290 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.2800 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.6550 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.3280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.2700 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -10.2250 1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.0840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.5170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.0550 1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6090 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.2680 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.5010 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6530 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.2270 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2630 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.2740 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3410 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.0120 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.8290 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.3690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.6890 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.2340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.0450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.4210 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.5520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.1770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END