NCID-ZINC01675048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0460 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.1270 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7250 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5170 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0670 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -2.3850 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5370 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.2100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0680 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.8120 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.0590 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.6480 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.9920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.2040 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9400 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2650 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0300 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7270 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.5760 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3640 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4840 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.0200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.5540 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9340 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.4500 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.9570 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.0030 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.7930 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.2650 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5860 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3520 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.2460 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END