NANOSIN-ZINC04661302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7360 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.3910 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7920 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1930 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.9030 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6100 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0760 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.6240 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.2110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.0070 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7390 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6950 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.8180 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.8810 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.4350 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.8090 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.7390 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1610 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6880 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.1870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0690 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.9290 4.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4060 -4.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END