NCID-ZINC04946459 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0850 0.8420 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4570 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.7670 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5840 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0130 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 3.3670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.3800 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 2.7130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.7630 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 5.0590 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 4.6060 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 4.1120 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.6920 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.8970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.6160 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.8320 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.7390 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.2490 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.5300 -2.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2620 1.1620 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.1490 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.1440 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.4690 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0990 0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8700 -0.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.3060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.3290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.6380 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.4090 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 20 -1 M END