NANOSIN-ZINC00252595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.0550 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.6120 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.0950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.3070 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -0.6220 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 0.4040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 -0.2930 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -0.6780 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -0.5660 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -1.0660 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 -1.6870 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 -1.8100 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 -1.3060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -1.2780 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -0.6920 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.7050 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.5810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.2520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.2420 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 1.0340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 1.0240 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -0.0840 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.9780 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 -2.0770 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0390 -2.2950 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END