NANOSIN-ZINC04737676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.3230 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.8370 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9500 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.4520 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3260 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0470 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2670 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0240 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.4770 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6990 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1750 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.5460 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.4470 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.7180 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.1320 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.2810 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.9640 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.0580 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7860 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.3300 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.0530 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5540 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9740 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0940 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.7870 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.6220 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.3650 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.1380 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 6.4120 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.1430 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.6160 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.3750 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.1120 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.5820 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END