NCID-ZINC05351594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4950 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6890 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 0.2850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.5720 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -1.1130 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.7380 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -1.0860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.2190 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -3.3380 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.8910 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8670 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.7770 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.8460 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.3460 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.3590 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.5210 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4490 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4140 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -2.4060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0050 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 2.5450 -4.4440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.5720 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.3780 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.9600 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.2760 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.3600 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.7910 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END