NANOSIN-ZINC00225102 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0320 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.0600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.1410 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.2340 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.3300 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.3780 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.4230 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3190 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.1970 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0900 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.9920 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.9250 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.1330 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.5240 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5530 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.7080 -4.0790 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END