NCID-ZINC04879577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4270 1.6150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0890 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -0.4850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5450 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0660 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.5330 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4830 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.9090 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.4950 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0970 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -0.5270 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0390 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.3730 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.4550 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2400 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.4220 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.5020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1880 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3120 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7720 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.7920 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.3860 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.2470 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4400 -7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3600 -8.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3110 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3700 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2370 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.9390 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2960 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1820 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1070 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9360 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3130 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0640 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1240 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2770 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5870 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6690 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5660 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6400 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.9680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8770 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END