NANOSIN-ZINC03153232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.1280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -12.4970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -13.0030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -12.1310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -10.8290 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -14.8660 0.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.5480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.7010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -13.1580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -12.5190 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END