NANOSIN-ZINC04258124 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.2750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7020 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0870 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2200 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8370 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.2300 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6030 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0850 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.8190 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7010 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.5630 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.0700 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.9980 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -3.9690 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.1910 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.3790 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -1.6280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.6900 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.5000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.2510 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.1420 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.1190 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.0180 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.0490 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7330 -3.9250 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.9170 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -3.0050 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.0710 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.8540 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -1.8590 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -0.9780 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6100 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5530 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7560 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6290 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3560 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.8740 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.2990 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.1530 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.5680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.1290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.9440 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.8040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.5410 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -0.9910 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -2.8810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.3250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.8940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.4760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.9450 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.9590 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.3720 4.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7580 -5.2680 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.1060 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.6940 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END