NANOSIN-ZINC01508314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6170 0.7610 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.1980 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.3650 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.0090 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.5800 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.5320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.4650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6660 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.9560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.3190 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.7680 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.1620 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.3850 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.4700 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 7.1850 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 8.5050 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 9.2820 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 8.7600 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.4380 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.6580 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 9.5990 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 10.7880 8.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1990 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.6450 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.4170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1280 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.6170 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.1630 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.6480 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.9200 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.4440 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.9800 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 8.9520 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 10.3060 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.0080 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.6430 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 9.0550 9.3560 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END