NCID-ZINC05573667 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.7670 1.6220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2090 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5470 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6780 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6180 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8680 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.4140 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5390 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0980 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.0780 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.3720 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6460 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -7.5290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0260 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -6.4540 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6410 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -5.6420 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.6670 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.6620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.2280 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.4280 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.6530 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9480 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.8640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.1300 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.6300 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.6300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.7510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.8280 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.7210 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9560 0.5790 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 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END