CHEMDIV-ZINC06913068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4960 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2010 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5340 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1250 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5930 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2540 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8850 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9610 -8.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.3630 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.8630 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7450 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.2030 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.7800 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.8990 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.4450 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.9660 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6560 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2810 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6720 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.4460 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.9620 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.2940 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.1100 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.1380 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.3500 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.5410 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9720 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8810 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1040 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0070 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6600 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3140 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END