NANOSIN-ZINC04257862 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -1.1070 1.6040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.1900 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.0210 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0850 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6510 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7540 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2370 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -0.7550 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7560 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -3.1120 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.4390 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -4.5210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0650 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.6620 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -1.3260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.9290 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -1.2830 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.4720 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.8030 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3510 1.8780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.1170 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.3220 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.3970 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.4940 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.1210 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.3490 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.4450 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.0680 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.0410 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7100 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.2160 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.8630 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.4410 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3380 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.8740 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8030 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1570 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.5780 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.6810 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1480 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0770 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.9420 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5290 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.3240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.8150 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.6800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.7650 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.7070 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.8620 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.1970 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.6410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.8130 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.1410 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.7840 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.5050 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7110 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9520 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3650 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4490 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.6910 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.0660 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.6600 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7510 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5860 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.4870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.8090 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7080 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 68 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 41 64 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 68 69 1 0 0 0 0 M END