NCID-ZINC01597387 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0950 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7900 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.2010 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.9150 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.1830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.7760 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.1320 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1250 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.9020 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3750 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4280 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.5710 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.2580 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.9240 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4350 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.3590 -2.2370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.9940 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.6790 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.3600 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.5740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.0030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.6450 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.6320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 16 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END