IBS-ZINC01610091 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.5060 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.4610 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.6790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.8970 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 4.0710 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 5.3330 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 5.4880 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 4.3990 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 3.1470 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 2.9770 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.8310 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 4.7450 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 6.1830 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 6.4610 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 4.5260 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.3020 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.0010 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 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 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END