NANOSIN-ZINC00580017 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.3080 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3020 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 0.2870 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3420 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3850 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.6930 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0960 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.3860 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.2810 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8790 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.5830 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.7420 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.1350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.3070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.5510 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1750 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4680 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.2550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.5690 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.1000 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3170 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0010 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6160 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.4020 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.6980 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2690 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.6940 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.4970 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.9400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.3610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.1820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.1270 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.7340 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3890 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END