NANOSIN-ZINC01510524 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1660 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.2430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.6460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.1830 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.7950 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.1710 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.0000 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.2990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.9360 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.2950 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.0570 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.6920 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.9920 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.6160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.9700 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.8190 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.6050 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7450 3.6990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END