IBS-ZINC05342143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7420 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0940 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3840 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.0200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0350 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.6290 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5840 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8200 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.0020 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.1020 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.2700 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.3410 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.2480 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.0830 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.9920 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -12.1400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -11.3930 5.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8490 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9540 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.2670 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -13.2510 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -13.0850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -12.3690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -12.9900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -11.9340 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END