NCID-ZINC05640811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5790 2.1360 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7910 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0190 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5910 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9350 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.7190 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.0540 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.6090 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 5.9860 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.6100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.9750 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.1220 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.8210 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.6740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.6430 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5100 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6450 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.3740 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.5290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0990 2.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.0830 1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.6210 1.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6740 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.7380 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3380 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0170 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.3800 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.5300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 7.6800 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.4460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.3760 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.7620 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.3400 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.7480 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.3080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.2620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.3210 0.7400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 M END