CHEMDIV-ZINC00220315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -1.9650 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2070 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.9980 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.5650 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0940 8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4930 7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1710 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2970 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9940 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0760 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7150 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.2730 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1920 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5560 10.4780 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.8770 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1270 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.1880 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8840 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4550 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5880 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0130 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8800 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.4210 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.5590 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.7720 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.8470 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7140 11.0170 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END