IBS-ZINC00519369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2270 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.9260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.1460 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.4890 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0850 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.3350 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.9690 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2160 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8970 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.2590 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4650 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.4330 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.6880 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.0900 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.1470 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.8080 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END