NANOSIN-ZINC04746310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3880 1.1550 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9840 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3420 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.0610 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3990 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0220 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1500 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.0660 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0040 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8050 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.5990 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.6040 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.8130 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0100 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4300 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.1350 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5970 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.5620 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.1790 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.4880 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.2470 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.6040 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.3120 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.7120 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.4000 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.6360 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2830 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.3300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5880 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.6200 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4300 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8460 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5050 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.8020 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2190 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.2280 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.8220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.3900 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8760 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.6040 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.9480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -11.0830 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.3550 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.2960 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.9480 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8060 3.5000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END