NCID-ZINC05411699 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -2.1580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0450 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -4.3500 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.1220 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -5.4670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.3910 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 -4.0040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3020 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.3340 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.6760 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.2200 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.7980 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.6110 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.2310 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.2170 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.6780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.0890 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END