IBS-ZINC00491272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.3920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0120 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1190 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8590 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6120 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.9430 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6410 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5090 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7600 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2700 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.4340 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.0610 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.8610 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.4090 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.5030 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.3190 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0340 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4070 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.7610 8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9120 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1790 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0990 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5590 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.6950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5830 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.7080 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.5640 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.1740 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.1330 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END