CHEMSTAR-ZINC04109053 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3470 1.3890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0770 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5440 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.9190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7700 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.0670 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.4920 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.7580 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.0800 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.9180 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.1540 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8900 -4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -1.0140 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8720 -6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.7910 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6930 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0460 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4950 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.1800 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8440 -5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -1.9580 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.1170 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -2.9930 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.6400 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1630 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9020 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1020 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2360 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8970 -9.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2550 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0850 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.4710 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.3140 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2050 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6330 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1400 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.2940 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.9460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2240 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0290 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.0580 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9230 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0040 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.6490 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5500 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2860 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.0290 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1610 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3050 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.3050 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.4350 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.7800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7870 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END