IBS-ZINC05478336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.3610 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7700 -2.2880 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 0.8300 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.2280 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.3110 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.5160 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.2360 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.5690 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.1300 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.1400 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.4090 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.3980 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.6740 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9260 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.7910 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.5750 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1790 2.8220 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END