NANOSIN-ZINC04422135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -2.3670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2130 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -4.5890 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6650 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.3480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1950 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5970 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1640 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -6.6000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.7380 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6090 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.9540 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.3620 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.4250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.0790 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6720 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0900 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.3360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.1820 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8580 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.6500 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.1360 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8300 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.0380 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5540 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1700 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.6350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.6870 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.4140 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.7440 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3470 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6210 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4900 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.9300 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.6700 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.7550 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.4290 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.9820 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0640 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END