NCID-ZINC05063259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.2920 1.2110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7120 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.5050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0370 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -2.5530 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.7360 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 -1.6570 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3220 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -4.4010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.0210 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1340 -1.9420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.6070 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -3.2270 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.6070 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.7360 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.3220 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.4840 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.0040 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.2690 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.4990 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8620 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.8560 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1460 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4560 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5630 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9890 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.2270 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.6940 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -3.5650 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.5680 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.7750 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.2720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.0690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.9900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.8000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.7870 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8000 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5420 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9000 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2030 -4.3880 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 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END