NANOSIN-ZINC04718290 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4980 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0310 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9050 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2790 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7050 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5480 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8930 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9780 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.2000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.6370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.9260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.0800 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.2260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0350 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.5440 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9810 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.0320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.0350 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.9920 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.9320 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9150 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9210 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6200 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0830 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8160 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7260 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5710 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.9840 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3100 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0160 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.9720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.8670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7780 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.0890 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.2230 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.9090 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.0870 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.1590 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.2600 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.9460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.3810 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.6210 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.4430 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.0660 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.8460 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.7780 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.8920 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9310 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5980 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4260 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.9890 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7750 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.3740 2.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0520 -9.5530 2.0670 H 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END