NANOSIN-ZINC04747234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2980 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8230 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2940 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6800 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.6990 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5400 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.0210 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.0420 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.3970 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.7010 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.7240 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.3770 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.3820 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.7090 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.0380 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.0800 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9810 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8280 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7440 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1070 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0170 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5670 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.8980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.5590 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2990 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6230 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.0560 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0020 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.6220 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.9470 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.4880 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.0760 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.3660 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6780 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3000 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5100 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8470 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.0300 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.2540 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1120 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END