NANOSIN-ZINC02029060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4940 1.5060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0430 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0850 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6910 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0300 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.1280 -2.8820 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -1.2050 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8080 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.8870 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1500 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0670 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.0500 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.0850 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.0090 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8400 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2540 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8840 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1680 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8600 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2760 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9970 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3020 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1170 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.0230 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.8750 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.1130 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9560 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.8200 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6560 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6250 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.8590 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.8200 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5440 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3050 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.0590 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.9500 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END