CHEMDIV-ZINC02710201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.6660 0.6470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8390 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4800 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7120 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3790 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3270 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 0.1890 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9410 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2010 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0000 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9670 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7660 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8690 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.3170 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.8420 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.7960 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6760 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9450 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2410 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0130 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0230 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4190 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.3910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7820 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6070 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5020 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4410 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2400 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1210 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0010 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8630 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.2970 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3830 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.9210 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.1830 -7.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 0.9200 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END