CHEMDIV-ZINC04909566 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 4.8770 -8.3610 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.9320 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5960 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.7210 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.3640 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.8750 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7490 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.1090 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.9670 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3970 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5000 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7410 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3490 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.4210 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2810 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4100 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.2830 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.6700 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.3710 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6910 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3530 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8920 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.5520 7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.5010 5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.9580 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.3600 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.2450 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.8350 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.6140 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.0720 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.4450 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.8940 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.0990 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.6830 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.3700 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.8720 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6940 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.1880 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0780 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1190 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.4860 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.2500 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.1960 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.4460 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.9740 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3250 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.4700 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.9220 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.0380 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.3000 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.9130 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.6370 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.5660 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.9460 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END