NCID-ZINC01600016 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.6230 -2.1030 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1010 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7640 -3.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6530 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0870 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.1220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.4980 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.3660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8710 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4460 0.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2030 0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3130 -0.0130 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.6700 0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9440 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9940 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.9130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.4390 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0560 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END