NANOSIN-ZINC01513359 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1060 1.6060 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.2300 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9050 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.4930 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.2270 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -1.2060 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.3320 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4640 1.0300 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.2630 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.0780 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1220 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0790 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1270 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8040 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.2200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.8650 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.8540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.8490 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -1.7290 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.5780 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -0.9600 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.3950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.2340 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 2.7600 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END