NCID-ZINC01613603 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 -3.3940 -2.0590 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.4330 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9580 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5460 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.3350 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1200 0.0070 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 -2.9240 -2.4960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9740 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.9990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.0490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3360 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.2320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4980 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.5130 0.8400 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