CHEMSTAR-ZINC04503085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0160 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4960 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6410 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7920 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.1740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.6730 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.7060 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.2620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -7.5410 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -8.1060 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.4030 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -7.9630 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -7.2570 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -5.9830 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -5.4080 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.1080 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -5.5480 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7580 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.7700 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.6430 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2010 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.6390 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4030 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.6760 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.6740 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.9100 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.0860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.0940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -8.9490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -7.6900 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -5.4430 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -4.4200 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.5640 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END