IBS-ZINC05219378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.4120 1.2270 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1180 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5480 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.4840 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5560 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8930 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7440 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1880 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.4140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5210 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.7600 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.9140 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.8060 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.5520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.2010 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.5340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -7.2360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -6.5780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -5.1800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.5700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -5.3350 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.7180 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -7.3440 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -9.0780 0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -4.5550 0.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.0820 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.2420 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8770 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7000 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.5230 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4010 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6170 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.6870 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -8.2790 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.5820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -3.4920 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -7.3070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 M END