CHEMDIV-ZINC02926316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3990 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8480 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5800 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1970 -6.8470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9140 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.1770 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3480 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.6660 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.7600 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.0450 1.0490 C 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 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4260 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3350 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4090 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3460 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9220 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.2170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.2420 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.3080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.2830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.7070 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.7310 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.1350 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -13.1590 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.8210 0.2840 H 0 0 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END