NANOSIN-ZINC01508613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6950 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0760 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6980 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0240 -2.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1730 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8510 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2530 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3260 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.0210 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.0440 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.2870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.9710 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.9660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.1740 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.2430 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.1850 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.8210 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.1700 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.8800 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.2350 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.4680 -4.8580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.8670 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8760 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8580 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1570 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.9620 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.1180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.2740 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.6950 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -11.8290 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.3740 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.6660 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.4990 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -11.9410 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END