CHEMBLOCK-ZINC00644466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3440 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3740 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1980 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5250 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.6860 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.7300 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.0220 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.1650 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.9760 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.0410 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.9260 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.4740 -0.0150 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 0.6050 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.4210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.9380 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.4030 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END