NANOSIN-ZINC00284050 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.8590 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.4780 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3000 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.7990 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3630 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.6640 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.4010 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.8360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.5340 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1480 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6970 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.7880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.1050 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.4170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.4120 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.0920 -3.0350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 28 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END