NCID-ZINC01734813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0940 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0480 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2750 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.5390 -1.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3330 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -3.0640 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.9740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.6930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.2810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1500 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.4310 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.8390 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.2530 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 2.4910 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 0.9900 -0.1410 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0020 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6780 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.0140 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.0620 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.6100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.1100 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5370 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2560 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0830 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6130 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 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 M CHG 1 6 1 M END