NCID-ZINC01716983 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3290 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0240 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.3190 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0170 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3710 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.0230 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4990 -4.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.1300 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3550 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0650 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8300 -2.5140 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5680 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4260 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7610 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.7540 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6890 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0460 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6720 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0260 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END