CHEMSTAR-ZINC04555029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6400 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.9710 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4370 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5720 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2430 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2760 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.7820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6520 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.7050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.7100 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6730 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.9710 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.9790 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.1590 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.3460 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.3440 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.1680 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.5110 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.6940 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.8970 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.4060 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.8870 -4.4590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2770 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.8640 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.0810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.3420 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.0570 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.1660 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.2690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.1670 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.5860 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.8460 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -10.7990 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.0050 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -9.7450 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.3880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END