NANOSIN-ZINC01877596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0900 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8160 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.5800 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.3260 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.7190 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4040 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.6960 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.3030 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.6200 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1210 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2510 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5200 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1080 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8760 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.2880 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.7100 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.9290 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.2300 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.3130 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.0960 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END