NANOSIN-ZINC01879151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3520 -0.6760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.8980 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.7350 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.2040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0020 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.1040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 2.2910 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 2.8850 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 4.0980 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 2.1000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 2.6980 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 1.9120 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 2.3860 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 1.2620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 0.1730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 0.5670 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.5480 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2750 4.0240 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.2800 0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.2910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.4800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.7890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.6740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 1.3250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 1.0250 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 3.7730 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 3.4190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 1.2670 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 -0.8490 -1.3110 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 23 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 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END