NANOSIN-ZINC00064180 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0370 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6950 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4020 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.6900 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.3120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.6080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 8.3110 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 7.7290 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 6.4350 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.7280 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.8640 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8120 -0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7660 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.0130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.0680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.0650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 9.3180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 8.2810 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.7230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.0150 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END