NANOSIN-ZINC04738382 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3130 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0410 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3830 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.3510 -1.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.7100 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.6060 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.8420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0860 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.2300 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.4750 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 3.7740 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 4.7940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 5.9670 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.4560 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.1570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.2320 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 4.0850 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2420 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.3040 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0370 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8200 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9370 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.3460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.6600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 3.3750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 5.0110 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7310 0.1730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 M END