NCID-ZINC05431412 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.4560 1.0580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.5760 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -2.0950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.0660 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.6050 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.0600 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.5280 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.9630 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -7.0610 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.3340 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.1420 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.6380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.1780 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.3440 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -6.3440 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.9340 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.5250 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.5760 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.6310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.0760 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.2740 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5160 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4630 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8620 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.9140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3540 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.8610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.2010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0030 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.8750 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.1450 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.0000 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.2600 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.8670 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -11.1360 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.9660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.4620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END