NANOSIN-ZINC01508258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0490 1.8860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5090 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2650 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3260 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.4740 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.4280 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.5340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2090 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.5880 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.8360 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.1110 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.1440 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.6340 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.7460 -3.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.5930 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -1.3390 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2480 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.5000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.5510 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7600 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.2990 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0000 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.3730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.4190 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.0310 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.3040 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.7130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.4490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7840 0.9520 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