NCID-ZINC05766623 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.3630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5480 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 0.2750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.3570 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -1.1990 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7600 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.1710 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7650 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1500 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7470 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3960 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0840 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7310 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.1490 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.7680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5070 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3520 1.1220 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END