NCID-ZINC01710256 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5520 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -1.6320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.1340 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.1320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.8820 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.0900 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5380 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9060 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.6890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.3500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END