NCID-ZINC01575478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.8110 0.7910 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9720 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4820 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5160 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 1.1820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.1770 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.3450 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.6270 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.1660 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.2730 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.4130 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 0.8760 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 1.7290 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0330 2.7720 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 1.5470 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 1.9620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 3.3170 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 3.6990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 2.7320 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 1.3810 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 0.9980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 1.3160 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 0.1320 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.6540 -2.3750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1310 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6710 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0990 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8770 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5580 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.0280 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.5980 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.0460 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7420 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.0470 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 2.1250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 0.4980 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 4.0800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.7520 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 3.0300 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 0.6260 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -0.0590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 2.1970 -3.9940 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END