NCID-ZINC04429331 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5840 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9390 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7030 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3580 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7800 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2030 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.8350 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4570 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7530 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.1730 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6760 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.0790 9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3140 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1820 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3560 12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.6650 13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.8040 13.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.6230 11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6700 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2150 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6140 12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9570 12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.4860 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6710 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.3280 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8750 15.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3890 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.9470 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0970 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.2350 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2400 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.6960 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5480 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4130 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.8470 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.4430 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.4420 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0780 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.3750 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7680 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7430 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0320 13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2680 13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8330 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.9110 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.2220 13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.5930 13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.5320 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.0820 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2960 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3130 4.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4450 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END