CHEMBRIDGE-ZINC01773711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0720 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.6860 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.9140 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -6.4600 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -6.7690 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -7.3230 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -7.5700 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -7.2620 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -6.7140 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -7.5320 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4890 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.7560 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.1260 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -5.0020 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.6320 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -6.5760 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -7.5640 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -8.0030 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -6.4780 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -8.5380 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -6.8060 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -7.4470 9.8540 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END