NANOSIN-ZINC04254122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3700 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0020 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0220 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3520 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0460 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0360 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.4860 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 3.8070 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.8980 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 4.7500 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.2920 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7460 3.6470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.0710 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 3.0820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.1730 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.1520 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 5.0560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.9880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.9230 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.4420 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.6630 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.7990 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7960 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -2.1160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.9720 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -3.6900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0890 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -5.3590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.4550 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7880 -4.0300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4110 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.4970 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -6.2710 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8220 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.8120 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.0880 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2340 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3910 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1150 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.5510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.9740 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.1730 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.8760 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.5980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.8680 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.4740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.2970 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.1110 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.4550 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.4560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.6360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.7060 -1.5540 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END