NANOSIN-ZINC01507408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.5450 1.4520 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5210 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.4890 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.3930 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.3270 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.3540 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.3620 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.4140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.2080 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.3490 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.6210 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 5.0000 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.4810 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 6.8390 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 7.3400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 6.4930 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.1320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 4.6180 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.2620 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.2410 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.3660 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4870 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.3100 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.2930 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2410 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.2050 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.2220 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.2800 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1760 -5.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4780 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1820 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0310 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.0800 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.3690 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.3880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.1260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.2940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 7.5050 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 8.3980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 6.8950 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 4.4760 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.3210 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.2270 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.1640 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.2970 -2.4740 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END