CHEMDIV-ZINC01322303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0890 1.1720 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9160 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2450 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2530 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9230 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6780 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1310 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.2720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.6150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.1920 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.4250 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2370 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.2130 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.6260 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.9650 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.9260 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7200 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.8370 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.0450 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.1690 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.0840 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.8710 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.7470 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -7.2420 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.4320 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.9970 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.9630 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.1840 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7120 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.7140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.7490 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7200 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.8660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.2120 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.2410 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.9100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.3850 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.7340 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2420 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8990 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.1070 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.0110 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.7900 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0740 -7.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END