IBS-ZINC06669911 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1010 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8680 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4790 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5710 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8390 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0620 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3960 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2380 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3860 -4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5220 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7630 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6740 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2690 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7400 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3150 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 18 28 1 0 0 0 0 M END