NANOSIN-ZINC01504293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.2890 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2620 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7780 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2010 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6970 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7920 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3830 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8820 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2790 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9190 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2280 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.4890 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0340 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.9520 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5160 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.1800 -5.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.4250 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.8500 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.4710 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3730 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.4230 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8620 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1860 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.0160 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1820 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4520 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.4650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4000 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.6820 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.8850 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5460 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.3020 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5060 -5.3450 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END