NCID-ZINC01713730 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.6300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.7550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.8250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.4520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.0180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.0380 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -1.2310 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.1520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -0.3270 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -1.5840 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -2.6720 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.5010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.6600 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.5270 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8750 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.4900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.4340 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.6170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.9190 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.3100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1980 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.9620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.8580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.0940 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 0.8320 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 0.5210 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -1.7140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -3.6530 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -4.8650 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -5.5940 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END