NCID-ZINC05808686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.1240 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.6280 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.9070 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0580 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3260 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3830 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.4980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.5020 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.1450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.6670 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.3620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.6270 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5300 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0070 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 14 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 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 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END