NCID-ZINC01676141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.8960 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.4710 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.7030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8650 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.4450 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -5.2280 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2770 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5800 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2350 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6790 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9750 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.4790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.1210 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.7300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.7370 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.4950 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.9110 -3.1760 H 0 0 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 22 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END