NANOSIN-ZINC04253160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.7540 0.3660 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1730 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4260 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0690 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.1310 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5310 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5670 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.2130 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.7050 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.5530 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9060 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.4100 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.0520 8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.6970 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.9970 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.6430 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.9840 11.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.7270 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.0760 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 3.8120 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 4.1980 11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 4.8480 12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 5.1020 12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 3.9230 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 4.3090 13.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 4.0510 13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 3.4110 12.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 3.0260 11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 3.2830 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4180 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0440 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9340 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3640 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1680 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.5830 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.8910 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.7900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.3220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.3320 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.2080 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.7880 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.9040 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.9470 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.7280 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.8720 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.3120 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 5.1440 13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 5.6030 13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 4.8090 14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 4.3500 14.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 3.2110 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 2.5260 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 2.9860 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8890 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END