CHEMDIV-ZINC04716355 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.5740 2.4150 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.5250 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.0430 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.4510 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.3410 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.8240 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9270 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.2880 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.8880 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4090 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.0200 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7060 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.1780 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.0040 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.7710 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8870 -3.0940 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.9070 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.9220 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -2.2300 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.5190 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.1740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.5260 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -0.1130 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 -1.4570 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -2.1570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 0.5770 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 0.9740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 0.5560 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 0.9620 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4150 1.7840 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 2.2020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7060 1.8040 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.7880 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2050 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3470 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.6610 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.5200 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.6760 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.7110 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.6460 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.2710 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.7240 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.6720 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.8820 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.8050 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.9540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.3240 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 1.5720 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -1.9550 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -3.2020 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -0.0870 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 0.6360 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1070 2.0990 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4240 2.8440 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 2.1350 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END