CHEMDIV-ZINC06809406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3190 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4680 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2760 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2450 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7550 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7230 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1880 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6820 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.7020 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7470 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7490 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9460 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1430 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.1480 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9570 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3720 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3130 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7310 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4720 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2080 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6350 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8860 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.5860 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1730 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1170 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1650 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.2660 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3020 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8150 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9490 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.0780 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.0850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9620 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5150 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.2620 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4080 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1680 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9710 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4940 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0530 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END