NCID-ZINC05890320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1760 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3490 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8030 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3280 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7880 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.2340 5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.8690 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.3160 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1100 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5610 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2250 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4340 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.9960 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.8570 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1720 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.8210 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.1230 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.7920 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.1500 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.7110 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.0110 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.0510 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.4430 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.0370 0.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.4180 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1340 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.6850 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5630 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6350 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7630 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7600 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3870 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4090 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7440 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7270 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3670 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4140 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.8090 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5890 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.3930 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5820 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.9590 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.3010 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -6.0540 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.6780 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.5140 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.0930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.6250 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.7140 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.0830 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.5210 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.7240 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6230 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0070 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.2450 8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END