CHEMSTAR-ZINC04178019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1280 -0.9900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.8780 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0070 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4180 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.1320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.6710 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.7980 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.8620 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.4600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.1800 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4520 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.6040 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.4540 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.0930 1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.5980 4.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.3060 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.6960 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.5900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.7840 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4350 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3240 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.9240 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.9480 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2710 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6500 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2830 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.6120 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.4440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4240 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0380 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.3110 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.5290 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.5490 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.8270 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.5130 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.1910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.3680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.3060 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7760 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.5610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.9590 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.4220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.5830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.8070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4610 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9470 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2820 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2730 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END