CHEMDIV-ZINC05058653 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2590 -0.5110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1800 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1050 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7870 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0620 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2590 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8770 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3550 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7820 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4000 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8860 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2270 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0130 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4920 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6010 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9200 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.0780 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.3770 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.0850 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.2760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -11.7600 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -11.0530 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.8630 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3660 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3400 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7660 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8350 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1890 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2880 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.8930 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0600 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.1040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.9370 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.7070 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -11.8290 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -12.6910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -11.4300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.3120 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END