NANOSIN-ZINC01515780 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0000 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.2380 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7000 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6030 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.5570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.1410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.2760 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.5680 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6930 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.9980 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6640 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.6140 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.0400 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.4870 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.5080 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.0840 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.6280 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.1960 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.5640 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.2920 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.1190 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.9020 -2.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7560 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1630 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 4.1900 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 5.7090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.9470 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.6800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.4930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.5030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.0260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.8570 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9820 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.6270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.1460 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.7330 1.5860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END