CHEMDIV-ZINC06796152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.7630 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.4300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.2720 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -8.9370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -8.7360 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.8880 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.2680 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.4280 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.2940 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3390 -7.6070 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.6970 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.1530 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.2680 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.4970 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -4.5560 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -4.3850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -5.1550 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.0930 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -9.5950 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -9.2380 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.7300 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.6310 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -3.9550 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -3.6500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -5.0220 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -6.6920 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END