CHEMDIV-ZINC06817913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2510 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.0070 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6490 -2.4580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.8500 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.4110 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -0.8090 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.5920 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.2660 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.2310 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.9690 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.7250 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.0770 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3600 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.3950 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.1540 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.8790 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.8470 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.6280 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.6800 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4240 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4420 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.2620 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.2180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -2.9660 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.3770 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.7700 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -7.6140 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -8.9620 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.6350 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.1970 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.2610 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -10.3850 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.0140 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END