NANOSIN-ZINC01509369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9490 -2.8550 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.9170 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8200 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0850 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2150 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.4700 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5430 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2880 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.2070 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.3520 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7710 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0220 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8600 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4640 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.2190 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3080 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9400 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2120 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3690 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.2510 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.4010 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.2810 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.0100 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.8590 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9760 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8260 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8880 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9850 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6490 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7880 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.8850 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0780 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4600 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.3050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.7360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7110 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3440 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.4880 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.0190 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2960 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.5790 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.6120 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.3970 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.9200 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6500 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END