NCID-ZINC05496472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3510 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5580 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3730 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.1280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.3720 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.3890 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.9950 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.3330 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.1220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -2.4900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6360 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -1.8940 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.9030 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -4.7820 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0010 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -4.6620 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6520 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5040 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6980 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7530 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9650 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5610 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5310 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.0860 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.4400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.7130 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.5900 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.3080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.9230 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.5400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.6020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.1770 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.4650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.4230 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7690 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.4490 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.0170 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5200 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.2950 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END