NCID-ZINC05328065 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0070 3.0350 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.2040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0750 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.0640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.0700 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.0460 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 1.0880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1760 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.2560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.8240 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7630 2.1520 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 3.1150 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.0930 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.0320 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2640 2.8720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.7220 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.6280 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.9820 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 1.2540 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.1360 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.3170 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.3800 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.1090 -0.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.4560 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.7990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.1660 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.1650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1200 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.2470 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.1380 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.1180 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.6600 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.3100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.9820 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.1140 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.6700 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.3910 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.2970 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.0700 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.0870 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 24 42 1 0 0 0 0 M END