NANOSIN-ZINC01511110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2310 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.9160 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.2540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.2080 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -8.7030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.0620 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -10.1050 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.4560 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -8.0500 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.3990 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.5290 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -9.9170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.9180 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.8880 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.5930 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9470 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.9240 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7570 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.7450 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.0500 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.6090 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.5680 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.3190 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.2620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.3200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END