NCID-ZINC01645455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8620 1.4070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.1220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.7290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1360 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8800 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.3010 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8950 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.2950 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0980 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.4930 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.0830 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.5860 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -6.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1070 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -6.8200 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5050 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.6090 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.3450 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.1480 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.2670 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4380 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1460 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4040 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9480 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0720 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5220 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.7490 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.8010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.7620 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4760 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.5150 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.1470 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8760 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.0780 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.8760 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.4220 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.9330 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4810 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9890 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.6310 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1620 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6120 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4950 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0290 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0460 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END