CHEMDIV-ZINC06736795 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.6560 1.1920 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2270 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1800 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4010 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6110 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7510 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.7450 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4020 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7680 0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2320 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.8390 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.0690 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9840 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.3450 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -5.4000 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.2650 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.4970 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.5120 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.1750 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.0870 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.6720 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.2060 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.5790 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.0580 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.6940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.3310 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -2.9820 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.8590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.9380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7540 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.6550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1940 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6340 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.6710 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5740 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.8480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.2200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8010 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.8810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.1280 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.6770 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -9.4540 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.7920 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4520 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3400 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.8510 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.9170 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7110 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.5850 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.6100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.0620 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.2200 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.3170 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.2890 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.3930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.8540 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END