NCID-ZINC01724362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0570 -0.6620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6740 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5730 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5800 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5600 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2670 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5150 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.8250 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.8340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0900 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.7560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.1520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.8310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.5520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -1.5780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.8920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.1960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.4810 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.2190 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.2750 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.5730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.8320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.7990 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8990 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6890 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3340 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8310 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.0580 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.2760 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0450 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.0260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.4730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -1.3480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.6860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.0790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.3910 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -7.8520 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.0110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 41 1 0 0 0 0 M END