CHEMSTAR-ZINC04045633 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.3090 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5070 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5890 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0270 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0030 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.2100 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1320 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8460 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1900 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.2770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.5660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -1.5440 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.2380 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.9540 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.5720 1.7330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7850 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6920 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0880 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.4320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.7850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.9710 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 0.4860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.0280 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -1.7660 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.4920 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 20 40 1 0 0 0 0 M END