NCID-ZINC04775291 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5720 1.1290 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1680 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7660 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3890 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8990 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.8650 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.2390 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 3.8820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.8520 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.0640 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 3.4900 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.1500 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9910 2.5460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.6220 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 1.5730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3780 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.7590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.1620 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.5100 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.6980 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.1260 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5760 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.9510 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.9040 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.7510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.8150 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.2570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.2120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.9100 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.5710 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6540 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END