NANOSIN-ZINC01504449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0230 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0810 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8410 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8740 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2230 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4110 4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6450 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2940 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.1460 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.1400 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.2960 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.4500 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.4530 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5930 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.3600 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.6450 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.2780 7.3970 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 0.0250 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5070 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5430 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.3190 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0280 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.8000 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7970 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.6120 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.7840 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.2170 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.2440 9.2240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END