NANOSIN-ZINC04420512 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.7130 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0420 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 0.0940 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6930 -6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.6840 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8270 -6.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 0.1640 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.5550 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8350 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5740 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.0480 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3650 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2530 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8610 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5600 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.6150 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6980 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3610 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9050 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END