NCID-ZINC05923073 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.0120 1.9160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.4850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4780 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.2530 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4610 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9240 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.3940 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1980 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -1.5520 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7300 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -2.7180 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0870 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.6240 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.9030 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.4710 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -3.4550 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.5930 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.8340 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.8580 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.7480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.3290 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.2500 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3270 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.5840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.1100 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.0880 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3750 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.5360 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.1550 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.2040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.5620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.8760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.2190 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.3560 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0180 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8430 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END