NCID-ZINC05723442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2160 2.4430 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1330 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1310 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.4410 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.7670 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.7580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.7640 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 2.1280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3840 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.3850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5860 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.6280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.6730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0290 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7760 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.7350 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.1200 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.8410 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.1810 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.7950 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.0630 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.6810 -5.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.9560 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.7400 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.5520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.8380 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.8870 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 6.4390 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.7540 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 6.3010 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 7.5310 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 8.2160 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 7.6760 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 9.7590 3.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 8.2150 5.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.2220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8900 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.7820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.6350 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.1390 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.9660 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2810 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.4650 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.7940 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.7680 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.2130 1.2490 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END