NCID-ZINC05618593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4900 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5720 -1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.1390 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 1.2180 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.5190 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.2720 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1790 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -2.2260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4370 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.1990 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -1.0950 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.9300 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.5240 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.5660 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.0070 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.3980 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3700 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.8230 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.0640 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.4440 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.8100 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.0600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.7760 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4700 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9110 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1350 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5800 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1490 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.1680 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.0520 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.1790 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.8740 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5610 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.3320 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.8210 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.8330 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.0090 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.7430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.1110 1.5550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END