NCID-ZINC05459706 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.8520 0.4180 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7900 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1050 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1220 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.1470 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.3700 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0810 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.4920 -2.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2990 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 3.9460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.7190 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 3.0850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5050 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 2.7650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.9800 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 1.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.4620 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.5450 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.9580 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.7400 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 5.0930 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3740 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6330 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.6260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.3130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.2710 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.6630 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.4100 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.0450 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5920 0.1560 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END