NCID-ZINC01586891 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6410 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.2350 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1450 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.7790 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1580 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.9040 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8910 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.2590 -0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1960 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.6530 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.9820 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5050 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2170 -1.6970 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END