NANOSIN-ZINC01508265 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.8080 2.8110 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.5010 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.4780 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.7510 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.0530 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.0830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.4480 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.2950 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0560 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.5720 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9210 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2520 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.5130 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.4490 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.8710 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.0340 -3.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4280 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -0.9540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.3170 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.6190 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.2810 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5460 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.1070 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.7460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.2940 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.5250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.1320 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.0990 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.5220 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.7700 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.8610 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.6220 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.7380 -2.1190 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END