NANOSIN-ZINC04737607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -2.9420 -3.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0150 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 -6.0650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9370 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.1880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.4670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.5790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -10.4130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.1510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.0340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.7020 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.8380 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.7550 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -14.1070 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -15.0940 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -16.3590 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -16.6580 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -15.6930 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -14.4170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -16.0240 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 -17.1460 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -15.1740 -1.7970 O 0 5 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 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0270 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 0.0780 -9.5920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -11.2800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -9.0310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.5210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -14.8650 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -17.1200 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -17.6520 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -13.4690 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.9510 -0.5980 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END