NCID-ZINC01594035 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1000 0.9170 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5020 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9800 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.3480 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8310 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9530 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5890 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1010 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4820 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -3.4960 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.4960 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2610 -3.1340 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.0270 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.3100 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.7970 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.0020 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7200 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.2340 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.1420 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.2900 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.8210 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6440 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3630 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1640 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0950 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9640 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.9310 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.7990 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.3820 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0980 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.2330 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.5780 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.7360 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.2890 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.9050 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.7280 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.7440 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.1290 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.6020 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END