NANOSIN-ZINC01510276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0210 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6600 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.0480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.6720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.0420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.6350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.0180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.7310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.0660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.9910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.6300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.1220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -0.0830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.5430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.8110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.6240 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9890 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.4870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.8220 -0.0490 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END