NANOSIN-ZINC04738063 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5580 1.3170 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0530 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7430 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0850 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3210 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9990 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.0450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.4110 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0400 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7170 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7370 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.1370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.9110 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.3000 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.9370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.1820 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.7790 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.0320 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.2400 -2.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6380 -0.5240 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8560 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5930 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8120 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.1220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.9820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.7960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.4160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.8800 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.0170 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.6810 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4950 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.2990 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 20 -1 M END