NCID-ZINC01702459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6270 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9730 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.0490 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7240 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.0350 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6510 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9060 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.5520 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.7920 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2180 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.9540 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5040 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.5960 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5650 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8360 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.6220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.0530 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.2880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.4860 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.4420 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.6400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.6520 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.6420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.6180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.0760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END