CHEMDIV-ZINC03585666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0770 1.6030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0640 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5450 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3370 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2480 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8310 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4830 7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4020 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0560 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9840 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.2780 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6430 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6940 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0510 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1950 10.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1180 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6880 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4310 7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9010 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.2780 11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0650 12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4900 13.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1250 13.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.3270 12.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.4480 8.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9380 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5100 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.0390 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5310 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0130 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9130 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3640 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8330 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.4830 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.8750 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.0950 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1280 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7280 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1310 12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.1100 14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6820 14.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2600 12.7370 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END