NCID-ZINC01632468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2670 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1820 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0270 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1980 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5250 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -1.8900 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.5360 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.0110 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5430 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0430 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -4.2880 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6900 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0910 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6850 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.8790 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.4790 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0100 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6660 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6660 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.8280 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9780 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.5240 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.2000 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.6330 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1750 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9390 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.9970 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.3420 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.6300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0520 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END