NANOSIN-ZINC04737359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.1330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8500 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0680 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3210 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9140 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.7100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0500 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8060 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2140 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.7080 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.1330 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.3340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.6170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.6550 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0050 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6540 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6010 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8500 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9320 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.9890 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.9430 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.6520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 3.0840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.8070 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.0930 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.4560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1680 1.2960 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END