CHEMSTAR-ZINC04503133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0630 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5700 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.0930 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6000 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.1230 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.6220 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.8400 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5110 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3390 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.1220 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2940 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.3690 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.1520 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.3240 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.5710 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.3990 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -9.9350 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -10.2080 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END