SIAL-ZINC02506181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1900 1.5210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.1830 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.8540 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.2110 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1630 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.8470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.4100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.7530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.1670 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.2160 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.8720 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.6180 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.3750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.2670 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.7870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.9300 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.0480 -2.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1680 0.0820 0.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.1140 2.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0550 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.7410 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.7060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.9010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.7370 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.9100 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.1140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.4710 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.5140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.1570 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.6980 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -8.0860 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -9.4250 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.3440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.9510 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.0690 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 M CHG 1 21 -1 M END