NCID-ZINC01720961 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.5990 -0.4870 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8170 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5540 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3920 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8550 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5880 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0360 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.0930 3.4980 C 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0430 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0690 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.2960 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.4420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.4160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.6610 4.6910 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 2.3650 -6.6530 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.2930 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END