NCID-ZINC05052172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4880 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8650 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7570 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5810 4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -2.8910 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8340 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8450 6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -3.0660 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.1980 6.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -5.9830 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4500 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4010 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.2830 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.5640 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3400 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.4410 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.3740 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.2130 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.0920 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8590 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.7140 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6810 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4320 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.9940 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.6570 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6400 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.6710 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.1310 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.2180 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.7460 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4980 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.8070 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.1030 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.6950 5.4410 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END