NCID-ZINC01638747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9220 1.2890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2270 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6780 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1930 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6440 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1600 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5810 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.9090 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3860 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.7340 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.6150 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.1370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7870 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.9800 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.8310 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.8600 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.7770 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.6960 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -12.5880 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -13.4500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -13.2180 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -12.1510 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.3490 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -11.5270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.6140 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.6930 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -12.0910 -5.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7840 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.5530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.6100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.7220 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1820 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4570 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6890 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3800 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1490 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6550 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.7010 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.1050 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8210 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4150 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.3300 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -14.2750 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.8640 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.9710 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END