NCID-ZINC05495781 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.1680 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.2340 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 3.6530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1340 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.4010 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.4770 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.3940 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 7.8190 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 8.7830 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 10.2080 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 10.4590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 11.1720 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 11.8180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 12.7030 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 12.9420 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 12.2940 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 11.4060 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 13.8070 5.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 10.2940 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.5010 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.0370 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.2710 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.3410 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.2140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.7100 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.0090 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.4010 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.8870 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.3980 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.1110 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.3500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 7.8630 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 8.1020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.7390 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 8.5000 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 11.6320 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 13.2080 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 12.4800 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 10.8980 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 10.0820 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.1500 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.4690 0.9390 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END