NCID-ZINC05386566 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3590 2.3930 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1510 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.0830 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0530 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1390 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1500 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4390 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.5980 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7590 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.4280 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 3.0460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.2890 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 4.3510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.8220 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 1.9220 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.4790 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2930 1.7310 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9040 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.7040 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.5090 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.7930 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 4.8430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 4.6220 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 3.6550 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.7970 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.4130 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.1610 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.2800 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.2290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.4040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 3.1280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 4.8420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 5.8040 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 5.4110 1.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 36 -1 M END