NCID-ZINC01714476 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.4850 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6380 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6750 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0230 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5650 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9350 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7680 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2340 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8610 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3340 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0770 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.2280 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6000 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2340 -0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7060 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.9700 -1.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8980 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.8110 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9160 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3560 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8870 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6620 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.4460 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3490 -5.9720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END