CHEMSTAR-ZINC04543615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8180 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2940 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0990 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4380 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9760 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1650 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0490 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9320 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9110 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.1500 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.4220 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.4500 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.1960 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.0290 3.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5410 4.9490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5600 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7650 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.3190 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6920 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.4660 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.4810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.9070 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.6140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.1140 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.8960 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.9980 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.2010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5190 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0480 -4.4670 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 19 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END