NANOSIN-ZINC04258136 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6410 1.5120 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5140 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5650 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3240 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -1.8780 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9400 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7760 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4490 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8730 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.9760 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -6.1340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.6600 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.1470 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.6920 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.7860 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.2080 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.7700 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.6790 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -11.1840 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -11.7810 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.8710 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.3640 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.4930 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.6110 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4960 5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.9210 4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 -7.9490 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.9310 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6480 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.0350 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.0800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2870 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8540 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3840 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.2680 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4700 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2640 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.4590 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.6320 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.2090 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.1130 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -12.1760 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.3380 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.4350 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.7550 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.0030 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.8990 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.1190 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.8620 6.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9340 -7.1130 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.4900 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.9200 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 30 1 0 0 0 0 28 53 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END