CHEMBLOCK-ZINC00711159 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.3290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.3110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.9760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 3.3610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 4.0890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.4360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 5.9790 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 1.2080 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1000 -0.0100 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 1.7940 -0.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.2310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 3.8740 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.1500 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.3560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END