NANOSIN-ZINC00040975 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9080 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.0250 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.3340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.7320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2960 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5020 C 0 0 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.4120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.0280 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END