NCID-ZINC01697620 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3330 0.0670 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7640 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.8520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.2930 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3810 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.9870 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4500 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.9790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8570 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.3340 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.1480 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.4340 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.6630 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.1640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7010 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4080 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0030 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3490 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.6890 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.5120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0350 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.1390 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.8270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.8690 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.9080 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.1160 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.5090 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.5810 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.2690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.4930 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.6590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.3290 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.6330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.9800 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END