NANOSIN-ZINC04427759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.5920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.1890 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.8210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.1090 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.7920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3020 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.9400 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.3160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.0720 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.4320 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.0570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -12.5480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -13.1040 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -13.2770 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -14.6720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -15.3580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -16.7350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -17.4310 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -16.7510 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -15.3740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -14.4450 3.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -18.9330 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3890 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4380 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2370 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.2880 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.7700 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.2450 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.3550 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -10.8090 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.0160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.5620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -12.8350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -14.8160 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -17.2690 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -17.2970 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -19.3750 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -19.2620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -19.2500 -0.5420 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END