IBS-ZINC04073339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.4850 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0520 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.4540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6700 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -1.7550 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3330 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -0.6520 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -0.2500 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.1770 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5780 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9650 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7000 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4790 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -0.2010 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0440 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7640 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5870 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.0890 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.4710 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.6890 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.0230 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1840 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1220 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2800 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2280 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.3270 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0730 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6640 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7650 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2420 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1400 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.1590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.8410 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.1740 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.7920 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.9400 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.9720 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.2420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.7770 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.3830 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.1800 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4400 4.4260 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 8 1 0 0 0 0 2 14 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END