NCID-ZINC01575476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4500 0.6220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6720 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.2160 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 0.6910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.0030 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.4730 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.7710 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.0940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.7350 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.2920 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.6410 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 2.0470 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8590 2.8900 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 0.8790 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.3270 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.8730 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.3660 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.6660 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.5250 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 1.0210 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 2.4510 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 2.0160 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.6020 -2.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9860 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4300 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6530 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.6560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0150 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.1470 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.1790 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.8030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 1.2940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 0.0630 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 1.1880 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.4220 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.2910 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.0470 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.0750 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 1.9590 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 3.1530 -2.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END