IBS-ZINC05270357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2270 0.9170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3960 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4250 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7360 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3720 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.5450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.2100 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.8780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.0880 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 8.2270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.1260 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 6.8760 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.7660 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.4700 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 9.1730 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 10.4840 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 11.4900 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 11.9240 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.0580 -1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.1110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7860 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2300 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.5540 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.8640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.1580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 9.1890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.7920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 10.7260 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 10.5530 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 11.7920 -2.2390 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END