CHEMSTAR-ZINC04173748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.7640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4010 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1100 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -3.8570 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.1340 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -4.2510 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7330 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3520 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.2750 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.4980 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.4850 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.5230 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.5430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.5380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.5270 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.4120 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5090 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.3670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.3340 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.5050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.7110 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7060 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.5060 3.1630 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2400 -2.9820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.4620 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.3170 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.3490 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.5540 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.1780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.4780 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.8690 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.8670 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END