CHEMDIV-ZINC04909544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.5160 4.3830 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.4760 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.8700 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.1560 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.0560 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.6900 2.9480 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 1.8440 4.2690 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.4250 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.2460 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.9530 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.4630 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.6240 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END