CHEMSTAR-ZINC01896630 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0690 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2340 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9430 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5190 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.3210 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -8.1480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.3720 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -8.4250 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.0210 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7110 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.5870 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.7380 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.7130 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.6810 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -12.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -11.6540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.7130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.6240 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.8360 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.7450 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.8150 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.0380 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.1930 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.0820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.6380 2.3100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.6300 -4.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -11.7340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -13.4640 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -13.3960 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.6260 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.6990 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -10.0920 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -10.3930 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -10.2010 1.1800 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