CHEMDIV-ZINC06894299 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 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 -3.0140 -6.1700 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.6170 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.2750 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.1320 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.7920 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -9.4570 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -9.1120 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -10.5790 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -9.6540 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -9.0040 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -10.0640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -10.7530 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -11.4730 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -10.4900 2.9440 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 -2.0350 -5.6920 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.6290 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.1650 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.6310 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.3330 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.7850 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.1810 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.8700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -8.2210 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -8.5720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -9.5800 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -10.7740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -12.0030 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -12.1880 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -11.0410 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -9.8590 3.7570 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END