NANOSIN-ZINC01507701 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0050 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6240 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7220 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9510 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1980 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1460 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0700 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3380 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.6360 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0760 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5590 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4070 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8650 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8090 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2240 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.0630 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7890 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.3750 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.5760 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2180 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0430 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8290 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.9100 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.0790 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.4620 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END