NANOSIN-ZINC02028710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4620 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5030 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.9550 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5670 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9060 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0400 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.6770 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.0530 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.8070 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.1770 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.1620 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.7300 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -10.0420 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -12.1890 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -12.7920 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -14.1610 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -14.8860 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -14.2910 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -12.9910 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.0830 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3390 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3710 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1560 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.0920 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.5460 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.7670 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -12.2020 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -14.6600 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -15.9550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -12.5420 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END