NCID-ZINC05541322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1610 0.9600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4030 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8900 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4540 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.3860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.0150 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 3.4810 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.4690 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.3660 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.0360 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.9770 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8730 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.1790 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 3.2840 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.3390 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 4.5110 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.6730 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 6.0570 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2390 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.7400 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.0080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.6330 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2490 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.2590 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.4760 -2.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.2710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.1640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.5570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.9620 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.1850 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.2720 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.6630 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.6110 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.6760 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0580 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.1010 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7520 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.2430 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0990 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2910 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5060 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.5590 0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9160 6.0790 6.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5540 1.9010 4.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1730 1.9230 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.1250 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.7210 4.6060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END