CHEMDIV-ZINC02291981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.2370 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5320 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8860 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3830 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6910 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.3180 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.6560 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3410 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7100 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.3290 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6460 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.3450 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.7550 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.5880 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.9710 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.5520 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.7440 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.3640 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.6760 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.5390 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.8690 9.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 1.9510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4000 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8880 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3430 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1390 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4210 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2320 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.3400 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7840 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6960 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.5690 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.1600 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.5840 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.6270 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.2080 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.5640 8.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END