NANOSIN-ZINC03898707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2740 0.7930 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5820 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0680 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.1730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.1090 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5850 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.5550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.3850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.8290 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 6.4680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.8530 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 8.6700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 8.0030 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.6180 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 10.0380 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 10.9270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 10.9970 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 11.6770 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 10.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 11.0820 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 12.0450 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7220 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2740 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.7500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.0060 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.9050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 8.2810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 8.5500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.1860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 11.9530 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 10.6560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 11.6300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 10.0880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.0270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 10.4000 1.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7080 10.4180 -1.6570 O 0 5 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END