NANOSIN-ZINC01511130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -4.2920 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.1970 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -5.9540 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.0810 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -6.5710 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.3510 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -7.9050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.0160 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -5.4810 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2300 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2760 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.0400 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.1160 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.3180 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.8920 2.3440 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.7320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.9490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.1290 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.9740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.2200 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.3870 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END