IBS-ZINC02324707 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.3290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.6610 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.7490 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.8850 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1250 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.8170 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.5920 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.0140 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 6.0530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 7.2500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 8.2740 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 8.1100 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 6.9200 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.8930 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 4.4020 -0.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6340 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.2030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.8610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.4350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 7.3790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 9.2040 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 8.9130 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 6.7960 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8300 -0.8790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 M END