NCID-ZINC01715741 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.1550 0.3470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.4570 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5410 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.8950 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.8450 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.4580 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1150 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.1710 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.6660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.6800 3.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.9470 2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.2380 4.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.6880 2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5260 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.8310 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.0650 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.3520 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.3990 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.0780 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.7990 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.0100 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 7.4420 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 8.1710 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 10.3180 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 11.6680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 10.4100 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 10.4540 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 10.6360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 9.8130 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.6180 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4190 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2400 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.8880 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.8770 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5190 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.4230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.5890 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.6720 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 7.7870 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 7.8350 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.9460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 9.6470 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 12.4380 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 11.5830 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 12.0300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 11.1210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 10.7540 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 9.4370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 11.4540 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 9.6890 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 11.1340 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 11.2630 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 10.4680 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 9.6600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.8540 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.2230 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.1460 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.6810 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7730 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.6060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 9.6950 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3620 9.8280 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 59 2 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 61 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 61 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END