NCID-ZINC05732140 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.0320 -0.7590 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7740 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0910 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3780 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.0100 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.1310 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0070 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.2460 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3050 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1380 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.7440 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3010 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.2470 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.0200 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.9520 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.1160 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.3460 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.2880 -3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.1800 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.2580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8890 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.1060 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1070 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.1190 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3580 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8550 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7630 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.8940 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.5550 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -4.4760 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.8040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 M END