NANOSIN-ZINC04746257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.2800 -5.1770 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.7690 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.0920 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.6670 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9820 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.7100 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1400 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.8200 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.9770 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6060 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.6860 5.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.4120 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.9130 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5360 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6610 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.1640 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.5420 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4190 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5810 6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6070 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.7510 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.3040 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.6070 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3580 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.8130 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.5000 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6630 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.7070 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.8360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.8770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.6520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.9340 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1480 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1430 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.1470 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.0430 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.9350 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.9360 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3800 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.7950 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.7200 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.0380 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.3740 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.4020 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0440 5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4120 4.6310 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 2 0 0 0 0 46 47 1 0 0 0 0 M END