NANOSIN-ZINC01196553 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.7110 -1.1150 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4170 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2260 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6240 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5460 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.0490 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.9380 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1590 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.5330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.6330 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.8710 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.0170 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.9140 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.6730 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.2730 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 5.5040 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 4.6540 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.7910 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 7.0340 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 8.2370 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 9.2020 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 8.9680 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 7.7720 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 10.4910 3.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1470 10.7000 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 11.3420 4.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2590 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0200 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3190 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8350 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1690 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7050 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7410 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.9480 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.8030 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.5920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.9770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 6.2810 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 8.4260 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 9.7250 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.5920 1.9900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END