NANOSIN-ZINC04102132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3550 -1.2750 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4700 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.9560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2230 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7780 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2780 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0100 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.1630 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.0030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.3450 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.8650 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.0440 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.6900 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.8810 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9590 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4950 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6070 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.0870 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6030 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.9950 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 4.9170 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.4550 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.8080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1310 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.1450 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END