NANOSIN-ZINC04422821 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.8930 1.5890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2810 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4760 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.0750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.3990 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.1480 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.6750 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.6520 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3970 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.6740 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.8840 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.1440 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.1960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.9900 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.7300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5090 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -3.4540 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3830 0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8300 -5.5450 0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0300 -5.7280 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.4720 0.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7380 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.1940 -0.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.2210 -1.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2630 0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1720 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1460 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.4930 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.1660 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.3080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.8130 0.5280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END