NCID-ZINC05084784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7100 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0270 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7010 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7160 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8760 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3240 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3580 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4010 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0850 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7420 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.7100 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0200 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.3830 5.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.6860 8.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8530 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8510 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8920 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6860 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2310 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1230 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.7940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2790 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.6700 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.8900 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.4480 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END