NANOSIN-ZINC04718457 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -1.1840 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1760 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.1860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3650 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.4920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.5160 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.3850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0740 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0280 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.0190 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0790 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -3.9320 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.2440 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -4.1800 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2740 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -4.3030 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5840 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5450 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6840 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1360 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8630 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.0080 0.0530 N 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.4290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.9780 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.2460 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8410 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.8470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.0390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END