CHEMDIV-ZINC02621727 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.2900 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1560 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6600 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0880 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1190 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6440 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0070 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2430 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.0510 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.3200 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.3090 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.5410 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.3150 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.8740 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.6430 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.8590 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.3090 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6020 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.3630 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.9140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.7970 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.7320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5620 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9810 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4130 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.0090 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.1890 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1640 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9250 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2930 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.4550 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.2570 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6770 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.3730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.2880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.5920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.6430 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.3590 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 44 45 1 0 0 0 0 M END