NANOSIN-ZINC04644867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 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 1.7360 -0.0640 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0150 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8170 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1790 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.4110 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.5420 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.4600 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2510 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0990 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7750 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4270 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.7640 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.8990 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2990 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7940 3.6470 C 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 -1.0200 -0.3810 0.0100 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 0.4870 -5.4780 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.3710 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.2020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.8080 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.9360 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.8170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4680 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3580 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6390 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8530 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END