NANOSIN-ZINC01507433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.3630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2700 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -6.6220 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.7770 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2420 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.9380 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.2420 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.9330 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.3160 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.0110 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.3260 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.5180 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.7640 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2780 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.4250 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4000 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7290 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.1620 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.3930 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.8540 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.8700 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -12.8670 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.8920 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -12.8850 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.4900 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.5760 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 8 1 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END