IBS-ZINC00948634 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5380 -2.1470 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9760 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6360 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.3510 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.1700 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.1410 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.2780 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.0720 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6710 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.4280 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.0420 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.9170 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1780 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.5570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.0300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.5100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.8610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7370 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.2630 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.9120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.2210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.5230 -0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.8770 -1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.1540 1.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5160 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.2040 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.4020 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.3610 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.0860 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.0360 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.7610 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7710 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.7540 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.8490 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.8550 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.8270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.2350 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.7940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.1330 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.4940 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.7480 6.3860 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END