NCID-ZINC01865982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -3.6600 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.3650 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6420 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.6430 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.5760 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.1930 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5030 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8740 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7460 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2600 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8780 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.9880 -8.0840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2890 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.3910 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2600 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3880 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4820 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4640 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8210 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4710 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.9170 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END