NANOSIN-ZINC01513515 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.4280 1.0150 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8730 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1590 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9750 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7950 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1380 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8560 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2040 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8380 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1220 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7660 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6100 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.7970 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.0620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.1590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.3340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5510 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6980 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9220 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7610 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3310 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.9450 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2050 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7230 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.5860 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END