CHEMBRIDGE-ZINC02858114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7390 1.4550 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3770 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6910 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0800 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1590 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.8460 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.5960 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1170 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.5020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.2260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.5720 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1910 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.5420 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9400 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.5560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.9010 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.0280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.6700 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -6.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.7860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.1570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.7830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -8.2870 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -10.0980 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -10.4400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -10.0790 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -8.6940 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.3350 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.4880 -1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8530 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.6300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3160 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.0150 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.3050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3170 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.0910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -6.5410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.7420 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.2930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.7300 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -8.6460 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -10.3190 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -10.6930 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -11.5100 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -9.8860 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -8.5000 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -8.0890 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.9000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.2680 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.6690 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END