IBS-ZINC00506648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1560 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7920 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4280 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7980 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1660 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5130 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0000 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.9240 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.9800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2300 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7300 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.4330 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.3240 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5640 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2580 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2990 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.4360 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9330 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6410 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.6360 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6040 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0960 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.3570 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3380 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8650 0.4360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END