NCID-ZINC04897138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.5140 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0380 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5950 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1200 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -1.1580 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.2750 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 1.3410 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5140 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -1.5800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2270 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6260 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8210 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0370 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.8440 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.6450 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.3670 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.1460 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.0690 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.1900 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.4760 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.7830 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 2.2300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.8310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8450 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.6460 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.0870 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1680 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.8900 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.0110 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.4920 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.3450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.8990 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.4770 -1.0640 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END