NANOSIN-ZINC01513809 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5480 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0710 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6650 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.9680 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2270 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1890 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.1100 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.3730 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.3450 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.4640 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6690 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.2890 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.5050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.2820 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.2530 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.5450 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.1060 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.4070 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.4710 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.1930 -9.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.2110 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.4990 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.6620 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.9240 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.9730 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 3.7800 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5380 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6580 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7430 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6870 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.2220 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.1220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.3980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.8010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.2390 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.3900 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.9200 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4010 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3560 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.3960 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.4560 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.0420 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.3080 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.3710 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.0520 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5000 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.0000 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6190 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.6060 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.9700 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.5150 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.0860 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.9460 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.6070 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.3900 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.3320 -0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8250 1.2670 -0.4170 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 61 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END