IBS-ZINC01768710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9050 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2890 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.4570 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.4930 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.5620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.6170 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.5990 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.2960 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.9620 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.5610 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.5010 2.7420 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 0.0260 -0.1950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6760 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.8020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3130 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.4630 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.3620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.4580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.6400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 24 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END