NANOSIN-ZINC01501561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0310 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5430 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.9000 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.2280 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.1510 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 0.6370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 0.2270 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -0.9240 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -1.2720 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 -0.4970 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 0.6300 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 1.0180 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 2.1750 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 2.5430 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.7950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 2.1960 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 -0.9030 3.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3730 -1.9080 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4440 -0.2310 3.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1030 3.7750 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.6120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3990 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7260 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.7160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3970 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -1.0460 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -1.5330 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -2.1610 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 1.2220 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 2.7780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 3.4360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.7930 -0.6140 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END