CHEMDIV-ZINC06808279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5830 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.1600 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.5310 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.0340 11.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.2000 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.6760 12.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -4.6380 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.1420 10.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.8480 10.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.3300 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.9450 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -5.0930 12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.3540 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.9670 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.9720 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.9060 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.5890 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.0620 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -4.5090 12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.9510 13.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -6.6830 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.2560 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.1710 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5050 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -6.5160 12.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -6.8450 12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END