NANOSIN-ZINC04644816 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8060 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4040 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.7370 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.8720 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.6410 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0110 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.6220 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.8660 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.4960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.5410 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.1190 -2.7530 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 0.5290 -0.3650 0.8850 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 -0.3220 -2.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4010 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.1650 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.6070 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.9070 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.8050 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.8620 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -9.4440 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.5820 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -10.3760 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.4830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END