NANOSIN-ZINC04763725 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0560 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.6820 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.0830 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.7410 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.1200 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.2190 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.9040 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -10.2840 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.9880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.3150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.9360 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0560 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5350 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 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 0.4870 -4.6080 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5780 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.3560 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -10.8150 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -12.0680 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.8710 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.4120 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3290 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 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