NANOSIN-ZINC01513788 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4690 3.6500 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.1560 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0720 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.4800 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.9590 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.0460 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.4160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.3230 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.0280 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 1.1800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.6880 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3420 1.4290 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.9050 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 3.1340 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.1030 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8830 3.8930 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.3500 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.1700 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.2620 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.6200 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.5810 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.6260 4.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 5.1510 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.5560 4.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.6240 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.4200 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3030 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5010 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.1750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.6000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 6.0600 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3490 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.3110 -2.8430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END