NCID-ZINC05134020 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5330 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0230 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -0.3360 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5010 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.0710 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 -0.3040 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.6030 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 1.9790 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1420 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5690 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 1.9270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3260 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2930 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9150 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6280 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2500 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5970 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2420 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.8760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.2380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.1720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7930 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.0970 -2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7350 3.0990 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.5770 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.9120 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END