CHEMSTAR-ZINC04173751 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.7290 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.2370 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.7950 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 -0.2870 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7210 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 1.6580 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3200 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2100 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1750 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.4160 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.0240 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.1650 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 3.6670 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 3.0340 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.9040 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.0740 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.3340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.7950 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.0720 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.8500 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.3570 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.0610 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.8050 -2.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5060 -5.8240 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 -2.4690 1.6280 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.6610 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.5600 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.4280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.4650 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.8570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.9660 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.6480 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 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