NCID-ZINC01585490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 6.4760 2.1940 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.7120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.8950 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.5590 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.0410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.8590 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8480 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0050 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6030 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.1340 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0330 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2360 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1660 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.2770 -0.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3670 -1.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1070 -3.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.8320 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7560 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.3000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.4540 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1770 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.2340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.9280 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.4370 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.2970 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.7090 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3800 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.8900 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3870 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.8780 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4310 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7510 -1.8840 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END