NANOSIN-ZINC04747308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7640 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -3.7120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.3140 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -5.3340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.3100 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2810 -4.9690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.9810 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4310 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -3.0640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.1170 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.8030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.9100 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.4930 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6210 0.1220 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 0.7570 -1.6010 1.2360 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.0850 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.0950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7790 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.2170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.7840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.5270 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 M END