NANOSIN-ZINC04747165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -4.5460 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6390 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.3360 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.2410 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5430 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2990 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.7680 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.5240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.8160 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.3480 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.5830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.0210 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.6330 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.2710 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.3070 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.7030 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0660 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.1840 -9.2560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.3460 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8160 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.3210 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.8880 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.6270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.7960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.2130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.6050 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.7450 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.7340 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.5980 -5.0090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END