NCID-ZINC05618844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1500 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4600 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8390 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6160 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7640 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9720 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5300 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3800 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 1.4370 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0650 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0850 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.3830 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.5340 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.3810 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.0760 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1000 -6.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -0.8760 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8670 -6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 1.8890 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0580 -5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -1.0110 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5530 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6000 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4960 -7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.8270 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8360 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.5290 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.8430 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.8260 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.2510 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.5760 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3120 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2010 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.1970 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6180 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.0320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.7720 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0030 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.9130 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.5230 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1850 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.8210 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.3320 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.9380 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END