NCID-ZINC05893130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.8230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5370 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6670 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0210 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9030 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.2260 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.1720 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9050 -3.3000 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.9720 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6970 -1.6860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.8120 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.2520 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.0410 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0110 -0.6330 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 1.3460 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 2.1260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 1.7090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 0.4240 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -0.5860 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2710 -0.9540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.6250 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -2.8380 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3780 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5230 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0380 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7430 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5920 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.1650 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.4400 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 1.6480 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 3.0580 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 2.4420 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 0.1100 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.7320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.6260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END