NANOSIN-ZINC04718357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.4940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4890 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8340 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3410 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.7060 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5720 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0630 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6970 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7830 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.3940 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.4770 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.5330 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.1770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.0770 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.6200 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.9080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4170 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6680 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1010 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.3380 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.3790 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.2490 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.5560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.9430 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.4130 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.9250 2.3940 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 33 34 1 0 0 0 0 M END