CHEMSTAR-ZINC01896631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.5720 1.5220 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0150 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5800 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0690 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7960 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1730 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8320 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.1050 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7280 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2320 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.9930 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.5830 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.4490 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -9.0060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.3960 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -8.9290 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.4270 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.9550 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.1470 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.4140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.7210 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.7730 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.5200 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.1990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.0420 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.3940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -10.3550 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.4980 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -12.7140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.7650 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -11.5870 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.1270 1.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.8970 -4.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8870 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8740 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8930 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1980 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2830 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7380 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.6180 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.1630 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.3750 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.1360 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.2300 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.5620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -11.4550 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -13.6270 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -13.7170 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.6240 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END