NCID-ZINC01622677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.4210 -2.3740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3640 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.6660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3850 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.6980 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2480 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6180 -2.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.5280 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.0640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.3250 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.7440 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.9000 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.6370 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.2180 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.8500 2.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.3080 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.2900 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.0220 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3880 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7630 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4910 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.4850 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.0200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.2030 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.0110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.7510 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.7110 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -2.6310 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8720 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4940 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0860 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0660 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END