NCID-ZINC05439146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1700 1.2140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8870 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0600 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.3540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0200 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.9590 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4100 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -4.7660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.9790 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -4.3570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.0180 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -4.7400 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.4680 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.0160 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.0400 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.4060 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -6.8930 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.5170 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8670 -7.5090 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.3040 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -7.0730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.9300 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -4.1930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.8990 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -3.9780 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.3790 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.9680 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.5140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.3930 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.5290 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.0920 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.5170 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5760 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.6360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.5870 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.9000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.6150 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.6010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.3940 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.4980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.0380 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.3780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -6.2360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.6270 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.6110 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.0700 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1340 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.4140 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END