NANOSIN-ZINC04737392 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9950 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9210 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6790 -7.3030 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 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3790 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3540 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3240 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.5980 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2890 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END