NCID-ZINC05064817 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.3160 -1.1260 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2800 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9000 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5060 -2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.7530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.3030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.6750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8420 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.0500 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3610 0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2640 -0.6050 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1090 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3740 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.7930 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.6810 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.6600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.1030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.5730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END