NANOSIN-ZINC02169825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.3960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5740 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -1.2510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5310 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 0.7460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.1360 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.1920 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.7970 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.8540 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.4640 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.4470 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3150 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2100 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7290 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4810 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.0680 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.1590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2600 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.1690 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.7300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.8200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.9210 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 2.2490 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.9580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END