NANOSIN-ZINC04582680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3600 1.3510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0360 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7820 -1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1480 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8450 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.2220 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.2290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4170 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0710 -2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4980 1.9290 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.6600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5250 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.4170 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8110 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4870 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0970 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.3070 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.7620 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.7750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3210 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.8430 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.7510 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.7450 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 -1 M END