NANOSIN-ZINC04257029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3310 0.0900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9490 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3290 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.5460 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.5110 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.3980 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.3170 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.4050 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.1880 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 4.6590 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.3880 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.5460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.8910 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 5.5590 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.2110 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.9000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2530 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6060 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9680 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2420 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.1260 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.0760 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.3480 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.8450 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.3370 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.5340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.7800 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.0740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.3180 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3990 0.3910 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END