NANOSIN-ZINC03909615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4730 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8680 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6360 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0070 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7490 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0890 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9930 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6600 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5270 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.8230 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.4510 5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.8430 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.6090 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.9890 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.6170 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.8580 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.4650 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.5270 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.8650 8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1230 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6800 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3270 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4250 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.7370 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9330 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9170 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1240 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.5780 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.6950 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.8720 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -9.8720 7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -10.2650 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END