NANOSIN-ZINC04738490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.8880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1900 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9440 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.0310 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.4170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.6120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.3830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.3410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.5170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.7400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.8040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.8700 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.8040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3390 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9770 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.7140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.4660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.3880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.4740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.6500 -0.1440 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END