NANOSIN-ZINC04257039 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 -0.8920 4.3690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.2000 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.0690 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.1080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.4080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.6340 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 6.2320 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 7.5300 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 8.4920 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 9.1000 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 8.9360 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.9340 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 7.0970 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.7000 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.9030 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.6680 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6150 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.1320 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 9.8860 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 9.5360 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 9.8680 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 9.5470 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 8.8950 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 8.5640 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 8.8890 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 8.5500 9.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6790 8.8410 9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.9760 10.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3080 2.8890 -1.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8480 3.7360 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.8920 -1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3450 5.2510 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.9520 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.2240 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.5250 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.6250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.2530 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.7090 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.1370 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.5860 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.3150 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.2780 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 8.0020 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 8.6850 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 10.1810 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 9.9510 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 8.7520 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 8.4710 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.3190 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.4290 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.4710 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.4830 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 4.6990 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.2370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5740 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.4840 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.1400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.0580 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 10.7890 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 10.3770 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 9.8050 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.0550 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.6340 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.1920 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 8.7520 3.7720 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 67 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END