NANOSIN-ZINC02689597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.8610 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3750 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4050 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7780 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5990 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.1920 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.6060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.1080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.3950 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.7790 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.8640 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.6860 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9790 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2560 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0340 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1940 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1830 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.6750 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.3520 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.6150 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2600 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.4130 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.4350 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.7880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.1510 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.0340 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.9260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.4780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.1390 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END