NANOSIN-ZINC01507929 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9610 -0.6850 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9410 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.1940 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.1890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.0710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.3200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4510 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.4040 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.6270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.8900 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -2.1180 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.0710 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.8030 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.5760 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.8250 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.1140 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.2560 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.4650 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.5760 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.1070 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.1450 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.0520 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.4580 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.1950 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.4490 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.3040 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.4970 -12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.1430 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.0060 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.7550 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.1730 -7.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7270 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1820 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.8620 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.2980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.6810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.4370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.9300 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.3240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.3650 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -2.2190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.2080 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.8880 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.5400 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.1960 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.5090 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.0790 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.8130 -13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.6250 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.7750 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.8960 -9.0150 O 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 2 0 0 0 0 M CHG 1 31 -1 M END