NANOSIN-ZINC01511410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2680 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.2340 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1750 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1490 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1850 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2750 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.3710 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4850 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3860 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.4940 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.7070 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.8040 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.6950 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7980 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -9.0140 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3100 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.0960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.0360 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.1480 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3210 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3860 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4410 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.4150 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.7480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.7710 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -9.2960 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.8690 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.8040 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0890 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END