NCID-ZINC05352681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.5940 1.2570 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.2420 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8600 -3.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.9040 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.2320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.8940 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 5.7670 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.5490 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 6.6250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.9120 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 5.1510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.4640 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 6.5390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.1990 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.8100 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 6.8900 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.5050 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.7880 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.3850 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.4940 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.9870 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4090 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.6920 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.6760 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3940 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3770 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.3000 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.8180 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.7250 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.9130 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.0040 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.0240 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.1250 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END