NCID-ZINC01735411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3940 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8940 -1.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.6900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.6860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.1770 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.0710 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.6940 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.9710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.8030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.5100 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2430 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.3060 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0340 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5770 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.3670 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.7540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4570 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.0490 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.6230 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.5310 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.9420 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.1110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.3150 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.7370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7260 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M END