NCID-ZINC01619721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.0290 1.0860 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2780 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8610 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2770 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2390 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8960 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1430 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8320 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1000 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.7280 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0800 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.7830 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1280 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1620 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9230 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3390 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7520 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.6230 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.2410 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9870 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.1190 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.4980 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.1420 -3.7760 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.0500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.5850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.6380 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.3550 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.6240 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.7340 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.0410 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.1410 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4690 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.5970 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END