NANOSIN-ZINC04747168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6650 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.2520 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5790 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -1.4850 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.9470 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 -0.0380 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5900 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 -0.8430 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.7910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.8820 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.3100 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.9030 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3320 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0390 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.1520 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2250 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0910 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0180 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.1990 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.3070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.7160 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2750 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.8830 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.5980 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.1400 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.5000 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.6840 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8920 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2480 -1.5290 2.1000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END