CHEMDIV-ZINC06808277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.0660 2.4300 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.9540 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1440 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1900 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6620 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5360 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4300 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.6600 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.9650 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.4520 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.2660 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -11.5620 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -12.1290 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -13.3870 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -13.4450 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -12.2400 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -11.3620 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.0180 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -9.1700 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -14.7020 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.6530 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.7210 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.0380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5830 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6630 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8000 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4670 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9470 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3800 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8820 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.1640 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.0150 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.4610 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.6100 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -8.8310 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -9.7580 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.3060 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -14.4630 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -15.4150 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -14.6270 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.6380 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.2420 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.6330 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -15.2920 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -16.1370 4.2230 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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