CHEMDIV-ZINC06809649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5340 2.7820 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.9630 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2140 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.3970 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3640 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3110 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5060 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2630 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0590 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.9560 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8490 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.5070 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.9140 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6580 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.0410 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.7930 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.2040 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.7960 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.0430 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.5410 9.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.3780 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.2740 11.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.0660 11.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.1100 11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.0650 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.4330 12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.8350 13.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.8720 13.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.5070 12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1530 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.3260 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4920 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.3560 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9990 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.5470 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8960 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2630 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0770 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.9640 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.5340 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7510 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.3760 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.3380 14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.1820 14.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.3130 13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END