NCID-ZINC01728116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.2190 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.7200 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3040 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.9640 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1890 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.6960 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3740 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.8920 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7300 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.0520 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5320 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9670 7.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.4360 10.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.2300 5.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9300 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.6690 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2700 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.4410 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.8040 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.6600 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.5820 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.7540 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.6410 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.7070 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9160 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.6450 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.5440 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9980 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.4630 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5670 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.6690 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END