CHEMBRIDGE-ZINC00620665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0020 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7640 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2180 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.0770 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.6100 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.7970 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.1400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.3380 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.7590 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -3.9840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -4.7880 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -4.3630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -5.9900 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 -6.5490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 -5.4450 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 -4.3860 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3910 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7210 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7690 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9940 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7080 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1330 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.0660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.3050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.7730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.3840 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -2.1330 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.9850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -7.3650 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -6.9220 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -5.0680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6150 -5.8430 0.8700 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END