NCID-ZINC01735899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.2020 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0260 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6230 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8200 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.4260 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8380 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6300 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4810 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7200 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.3020 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0400 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.0340 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.2020 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.4540 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.5550 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4130 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1620 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9380 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2720 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1730 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.8900 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5500 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3840 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.3450 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.5290 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.5060 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2800 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END