CHEMBRIDGE-ZINC04567340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.7320 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3130 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.6500 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3670 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1950 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.0970 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2430 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7850 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3410 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7870 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.9970 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.9240 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.4260 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.8480 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.4960 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.0350 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.8170 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.9120 3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.6100 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.1850 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0510 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7690 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2750 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7040 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7620 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5430 9.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1140 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1190 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0510 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1160 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.9200 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.1360 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9940 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2980 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5170 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3020 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4410 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.7100 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.8480 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.8420 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.3190 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.9780 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0470 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9930 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2160 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END