NCID-ZINC05699398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2050 1.6620 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3810 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1280 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4050 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8070 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9000 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.9900 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.1020 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1960 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.0630 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.1000 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.7150 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.1560 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.0470 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6650 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.8680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.4250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.8200 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.6490 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.7620 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.8770 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.0160 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0130 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3780 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1690 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6810 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8450 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.0620 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.8840 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.0520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5540 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.3480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.3500 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.2840 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.1910 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.4780 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.7540 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END