CHEMSTAR-ZINC04017798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0690 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4610 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1650 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.5250 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1340 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6150 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2240 -5.3180 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6980 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0290 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.9300 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3410 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.8020 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END