NANOSIN-ZINC04256894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2250 0.3360 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5610 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2520 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7720 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2310 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.3910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.0000 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.2600 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.9880 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.8710 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.1560 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.7340 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -9.0370 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.7640 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.1780 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.8910 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.1950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.7740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -9.0570 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.2840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.0320 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1010 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8880 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8580 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.3430 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3620 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6180 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1510 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5400 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5540 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.7000 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7140 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.9280 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.9490 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -9.4850 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.9820 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -9.0050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -9.5060 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.1330 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2280 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7590 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END