NANOSIN-ZINC01508321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.8920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.0010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.8160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.5300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.4220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7070 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -3.3650 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.5500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.2700 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4120 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.7850 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7160 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.3700 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.8100 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5740 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4110 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.4930 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7210 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8730 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.2450 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.3850 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.6730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.4290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -4.2770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -5.1340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -5.1430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.7400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5570 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4090 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.5930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.2720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.2930 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.0060 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.3750 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.0050 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END