NANOSIN-ZINC04420152 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 -2.1700 0.9480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9040 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2550 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7300 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9160 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5370 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4610 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.6920 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.1980 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.4860 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2600 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7460 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0000 7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.1420 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.6380 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.7460 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.4560 9.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0140 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8370 7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.6580 8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7920 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.2220 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.3690 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.9310 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.3600 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5030 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.8480 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 1.4740 12.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 3.1000 12.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.9470 12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 5.3200 13.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.2130 13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 7.5860 14.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.2350 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.0860 9.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0560 -7.8100 9.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.5530 10.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.3050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8350 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.1220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2900 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1840 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.0170 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9740 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1420 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.2450 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.1480 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7110 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7930 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.9590 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.3110 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2260 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.7030 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.3630 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.8340 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.4890 13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.0620 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.7780 12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.2050 13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 5.7550 14.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 6.3280 13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 8.0440 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 7.4700 14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 8.2220 14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.4780 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.4550 12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.1250 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END