NANOSIN-ZINC04421067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7890 -6.2430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.1580 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -8.8120 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.9010 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -8.2640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.2520 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -9.9290 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.9690 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.3100 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.8840 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.0990 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.7620 -0.1760 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 0.5790 -7.3090 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.2170 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.1340 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.6210 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.2800 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END