NANOSIN-ZINC01513823 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.8890 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6840 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.0490 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.6170 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.8210 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.4560 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.0660 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.0000 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.4480 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4720 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.4010 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.8460 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.3480 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.3890 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9550 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.2400 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 4.6710 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6830 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.2660 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8340 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.4230 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.0040 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.8040 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.7040 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7800 8.5850 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 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 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END