NCID-ZINC04994273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.6910 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3850 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2470 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.6550 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8910 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.0770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.1680 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.2030 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.8990 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.6580 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6360 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.5520 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6660 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -2.0850 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8500 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -2.6890 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1490 3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -1.3830 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1100 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.1220 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3940 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.1780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0490 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.4410 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6530 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.4390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0870 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.4010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.0290 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.5290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1670 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.0480 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.6960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6810 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.7130 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 35 1 0 0 0 0 M END