NCID-ZINC01556579 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.2990 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5940 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3050 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9420 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4780 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.3210 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9040 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.9430 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.2330 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0850 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9140 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.3460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 M END