NANOSIN-ZINC04718290 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.5350 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8190 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1930 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7770 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5950 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8970 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9460 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.6100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.0660 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.2200 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.0930 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.9390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.5480 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0040 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1510 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.1320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.9690 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8340 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8540 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.7800 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5000 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1970 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9330 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0270 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7160 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8620 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.9820 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.9580 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.8900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7880 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1850 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.3520 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.4650 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.9240 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.8070 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.9740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.2340 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.6940 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.3040 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.7930 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.4040 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.0290 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.7340 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7160 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7340 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4940 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7550 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1300 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7640 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.3950 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END