NCID-ZINC01642034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7470 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6340 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4800 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7830 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6130 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0910 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5700 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0780 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.3180 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0600 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.4220 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.6760 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.5020 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.5300 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7310 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4980 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0650 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.8400 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7750 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2400 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4990 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6400 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1520 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.6540 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5250 5.7040 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 M END