NCID-ZINC01601518 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5010 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0620 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4510 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.2390 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7470 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.6370 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3440 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0540 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.3400 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.3930 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.9140 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.4430 -7.1510 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4290 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4300 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.5720 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.5560 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.7840 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.8010 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.8340 -8.0360 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END