IBS-ZINC01027642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2530 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0120 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.5990 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.0650 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.6980 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.0730 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.8320 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.2190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.8370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.2340 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.2670 1.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -8.9280 -2.9100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.0080 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.1110 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.9090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.1020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END