NANOSIN-ZINC04587145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6660 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0250 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6640 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0620 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7540 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0590 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8060 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2040 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1100 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7190 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0350 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3920 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7840 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1230 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1730 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8310 -1.2330 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1050 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1270 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8340 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5920 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7140 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7380 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8120 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6560 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7590 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2130 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1530 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5970 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END