CHEMSTAR-ZINC02339506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2210 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2870 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9310 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.3100 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.0580 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4320 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.0480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4320 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.4650 0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.1090 -5.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2310 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3510 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.1370 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.2660 0.1430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END