NCID-ZINC01697892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0280 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -0.2500 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -0.7060 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2390 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -0.7150 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8280 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -2.1980 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7000 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8950 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9030 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1200 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.3940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4900 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3590 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0610 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.5760 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7820 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0620 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5620 2.6880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2610 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.9580 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4190 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0740 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6520 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.2280 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.7540 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9300 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.8420 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1540 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END