CHEMSTAR-ZINC03018773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5600 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1140 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1740 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0520 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4880 -1.0190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.7800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.9960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -3.1480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.3490 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.3820 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.2070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.0840 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.3910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -3.0400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7450 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.0660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.8560 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.1510 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0530 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.2550 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2740 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.8090 1.6010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7530 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9670 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -1.0170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -3.1350 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -5.2690 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.3190 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.0880 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.7320 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.4020 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2130 3.5880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END