CHEMDIV-ZINC02479765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.9160 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3960 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.7620 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.2060 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.2980 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9400 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.4870 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.1340 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.6980 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.3960 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.0430 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.7420 9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.0940 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.5600 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.5880 11.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8010 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.6920 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.4890 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.0320 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.2850 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.8860 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.2250 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.8960 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.7370 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.5900 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9910 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.9450 12.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.2360 13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END