NANOSIN-ZINC01517061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.2540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.7660 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.5900 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.7070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.0440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -11.2220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -11.0700 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.4640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -13.6320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -14.8910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -15.4820 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -16.6390 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -17.1610 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -16.5720 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -15.4730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.1760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -8.3540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -12.5860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -13.6140 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -13.6070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -15.0520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -17.1270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -18.0620 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -15.0210 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.5860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.8090 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.8010 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END