NCID-ZINC01644458 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0830 0.9370 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0060 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.5990 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3000 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9110 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.8340 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1340 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5220 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8160 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.7710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4870 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7450 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2410 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.2810 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.6510 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.5210 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.8820 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.3300 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.4100 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4020 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1920 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.8040 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.6380 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.8580 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.2340 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2150 -4.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.4300 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.3460 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.4120 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6760 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8460 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7210 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.9140 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1600 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0560 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3290 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.1390 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.5820 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.3860 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.7540 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3230 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.4140 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.1190 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.7330 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6220 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.1170 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END