NCID-ZINC02045660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.6090 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 5.9910 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.1180 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 7.6390 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 8.0140 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.5760 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.1010 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.3360 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.8540 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.6620 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.0910 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 8.0080 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 9.0930 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.5120 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.1420 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 7.7500 0.6310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END