NANOSIN-ZINC04255985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7880 2.4610 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.1850 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.3390 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.7760 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.0620 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.9030 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.4860 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.7990 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.1590 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.5870 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0530 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3940 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8960 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2510 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8970 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.7020 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.8640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.2280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.4250 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.7860 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.3840 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.6340 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.5720 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.9480 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.6880 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -5.4710 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6210 -5.6430 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.3210 1.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1160 -2.3240 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6760 -1.3040 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.0340 -3.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 3.1180 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8470 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6570 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.9000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.2840 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.8920 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.1160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9930 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.4890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3300 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.7060 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.0930 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.6880 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.5330 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.7190 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.6300 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0060 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.2300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.6320 2.3400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END