NCID-ZINC01645237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.8810 2.2310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7500 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0420 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.4970 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1780 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -0.2770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.6590 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.3670 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 3.4220 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.2100 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6950 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8460 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.6550 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7470 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.4050 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.4740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.9980 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4120 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2750 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.6860 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.7350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7550 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.1140 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.2040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.0990 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.5030 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.2830 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9160 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.6580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5660 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.7540 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.7610 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5020 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2220 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9880 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3800 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2310 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.4270 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.3240 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.1900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.6990 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8400 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END