NANOSIN-ZINC01508473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 2.4520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.6440 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.5470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.7160 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.3490 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 5.4670 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.2560 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.1660 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 7.6750 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 8.6680 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 9.0630 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 8.4930 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 7.5220 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 7.1090 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.9180 5.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.5090 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.9300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.6730 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 9.1200 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 9.8230 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.8110 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 7.0800 7.9180 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 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END