NANOSIN-ZINC04257962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2110 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5690 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 4.1590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1960 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.4640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.5300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8090 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.9050 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.7820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.9000 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.1410 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.2700 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.1540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.2760 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1170 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.7600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4700 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.3340 -2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0140 -7.2220 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -8.4280 -2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.5730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.5260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.2980 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.8140 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.8030 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.2400 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.1600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.9720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5020 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.7500 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7150 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.6160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4980 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3770 1.1250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 27 1 M CHG 1 29 -1 M END