NANOSIN-ZINC01513564 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6920 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0750 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1300 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8070 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.9020 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1160 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.2570 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0770 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.3280 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.1930 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.4940 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2430 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.3780 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0940 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.8850 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0120 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.1140 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.3940 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1280 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6590 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.1100 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5590 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.1780 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.4570 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.4430 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.9120 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END