NCID-ZINC01578131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0740 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4450 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.5110 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.5650 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5560 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.7270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.2260 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.7490 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.3860 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.6220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.5220 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.3810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.7560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.0660 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.4980 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.1060 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.5890 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.2800 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.6580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.2260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.7430 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END