NANOSIN-ZINC04478003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.0630 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.6650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.9400 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.6120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.0100 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.8590 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.4170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.8070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.8280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.1690 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -8.0430 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.6450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -9.5630 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.8710 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.5280 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.9520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.2690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.8300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.7380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.6490 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.8040 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.5120 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.9220 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -9.2300 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.8620 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.4790 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.0420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -10.6810 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -10.1040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.8180 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -8.6900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END