NCID-ZINC01715412 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.6850 1.8800 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.3780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.3000 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6330 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.2140 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.4050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.8300 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.7180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.3370 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.1570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.8150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.1590 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.8600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.2230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.8680 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.1810 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.9780 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.3890 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.0540 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.2660 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.0480 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.2600 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.2750 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.6670 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.9100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.7760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.8890 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.3960 4.1280 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END