NANOSIN-ZINC01516640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.7780 1.3580 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.0110 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.5020 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.3520 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.6880 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.1930 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.5370 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.0490 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.6930 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.8250 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.9250 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.4240 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.2610 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2920 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.1990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.3760 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.6460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.7480 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.5760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.2910 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7500 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.8680 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.5810 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6800 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.7280 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.8140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.8530 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.8080 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.7220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.9220 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7740 -8.8780 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.8830 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9600 -4.3420 -0.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.9810 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.1290 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.0050 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6860 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.0370 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.0910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.1330 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.4830 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -1.7760 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.1510 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6970 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9180 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.8520 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.7010 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.6850 -0.1750 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 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 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END