NANOSIN-ZINC04718406 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9490 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5510 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.9390 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5540 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.7810 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.3860 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7790 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.4360 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.6490 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6890 -7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.3030 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.5210 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.1430 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.5310 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -8.2450 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.6240 -8.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -8.4350 -12.2710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3880 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4040 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1590 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1430 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.6320 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7860 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7020 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.7240 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.4440 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.5620 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.3240 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END