NANOSIN-ZINC04763712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0400 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.5840 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.9790 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.5520 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.8580 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.0230 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.6190 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -9.9930 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.7790 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.1940 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.8220 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9530 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6210 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.8540 -4.6560 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.5320 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -8.0070 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -10.4560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -11.8540 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.8140 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.3670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4170 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END