CHEMSTAR-ZINC04044766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1400 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7790 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.1390 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9660 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.2890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8740 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2030 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9190 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.3100 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9940 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.3180 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9760 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.1920 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2940 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9840 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.2390 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.9170 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.3480 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.0970 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4120 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.1480 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.2000 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.2270 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8510 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1370 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3160 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1240 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3990 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.8550 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.0740 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.7290 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.3260 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.6870 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.8950 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.8820 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.6550 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5640 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.2260 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.1080 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.8820 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.2310 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.6280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END