NCID-ZINC01696600 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5980 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6420 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2220 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8660 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2160 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7450 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9480 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3160 -7.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4180 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4490 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7690 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2440 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1670 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1540 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1300 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5390 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5630 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END