CHEMBRIDGE-ZINC00488604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.1780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.8650 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0820 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3950 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1620 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5370 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0860 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.5250 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7460 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.2320 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.3950 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.8410 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.1240 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.9630 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.5100 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.3450 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.6510 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0500 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.1140 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4030 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9120 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.8130 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.4950 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.1750 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.9690 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.4730 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.1840 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.4760 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -4.6960 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -3.0130 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END