NCID-ZINC04804191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6640 0.7620 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9280 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1860 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0860 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4750 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -2.2970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9300 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -4.6200 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8090 4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -3.8550 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4870 4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6260 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -0.7640 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1630 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1250 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0040 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0060 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5470 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.6780 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.9000 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6630 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.1360 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1370 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.4730 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3570 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.0880 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9150 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.3400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0270 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4780 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6520 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6930 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.2520 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.5320 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9720 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.3330 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.8200 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.2550 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.7900 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.3560 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.2240 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5970 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.2360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5430 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END