NANOSIN-ZINC01920128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0780 1.9210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5700 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3460 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.3650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.9450 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.0390 0.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2610 -0.7710 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.1300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.8910 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.6280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.1040 0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1230 -4.7120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.0980 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.8640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.2290 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.8340 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.9360 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.2890 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.2960 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.6310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.2270 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3890 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.4220 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.2230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3170 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.0800 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.5820 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.9440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2810 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.8910 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.7540 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.1780 1.1290 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 13 1 M END