NCID-ZINC05350756 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0740 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5200 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0160 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5940 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -0.2340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1480 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6530 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.7420 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2130 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1230 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.9660 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5760 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -1.6650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0150 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4480 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3410 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -0.6230 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7320 0.2330 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 1.2320 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.9020 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.0480 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 0.0300 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.3860 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 -2.2030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.5040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4610 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.5910 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.7640 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.8980 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.7370 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.6100 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.0870 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0210 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7710 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8660 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6090 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.0720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3350 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9410 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4000 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8010 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3600 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0740 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.9940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.4400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.4290 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.1960 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.4050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.0200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.3630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.1760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3740 1.0260 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 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 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END