NCID-ZINC05386418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.2370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.6800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2120 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.5930 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1080 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.5630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9740 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.3480 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.8070 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 6.2470 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.1860 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.8250 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 6.1020 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.2640 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.3620 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.4670 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0940 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.5450 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5500 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7800 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0450 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2680 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5990 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3220 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7700 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0620 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.7840 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0110 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9530 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.1220 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.1710 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3930 4.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6270 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.7790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.1390 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.2500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.9590 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.6970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 7.2650 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.4070 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.7660 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.9430 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.1640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4640 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.5550 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4610 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8060 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8140 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.1250 4.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5010 7.5990 -1.3610 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END