IBS-ZINC05345712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.2730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7120 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9630 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3680 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4860 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8350 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0800 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9590 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4390 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2680 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3300 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1620 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9300 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8630 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0280 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9460 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.9690 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2420 10.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.2640 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4620 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0490 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6800 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0960 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1420 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5100 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8030 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.6840 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0550 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 36 1 0 0 0 0 M END