NANOSIN-ZINC01505636 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2270 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.1720 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1860 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.6380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.1800 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 7.7100 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 8.2270 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 7.6840 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.1550 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7770 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8040 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3330 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.8350 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.2810 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.7520 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.9720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.8120 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.8460 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.0440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 8.0960 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 9.3160 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 7.8920 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 8.0190 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 8.0530 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.8200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.7680 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5870 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.4660 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4460 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.7270 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.6700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.4980 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.9240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.6390 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.6180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.3570 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.4150 -2.0090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END