NANOSIN-ZINC01280707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -4.2040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.2890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.7000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.4890 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -5.3270 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3330 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.6620 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.5230 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.6040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.8660 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.8560 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.9610 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.8220 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.8660 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.9670 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.6450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.3520 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.9920 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.4360 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5520 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.5080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END