NANOSIN-ZINC04756442 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6990 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3120 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.7890 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.9410 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -4.5800 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.4630 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.0860 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.5860 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.1060 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -9.3840 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.7320 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -11.5650 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -12.9580 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -13.7320 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -13.1340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -11.7570 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.9690 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.5590 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9450 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4320 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3380 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.7840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6730 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4280 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5130 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7350 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.8330 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.8140 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.7160 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.9210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -11.1950 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -13.4250 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -14.8070 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -13.7460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -11.2980 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -9.8940 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8350 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M END