NCID-ZINC01594248 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.9770 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.7590 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.5080 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.9790 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.0800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.3310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0340 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.4170 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.2020 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7110 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.4360 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.0650 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.4210 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.5120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.1280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.6370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.7730 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1400 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7070 -1.7740 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END