NCID-ZINC01663593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.1570 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6810 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7610 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5680 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0710 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2870 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5720 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5250 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2210 4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.1270 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7640 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0280 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.6890 7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8740 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1860 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9010 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4090 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.2610 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.4650 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.8250 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.9770 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.7620 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.0280 1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.5300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.3950 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6260 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8290 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.4780 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8460 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.9400 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.4850 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.4130 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.1260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4800 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0980 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END