NANOSIN-ZINC02026471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.3060 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5820 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -1.4960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0560 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.6140 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0060 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7120 3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 1.6380 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1730 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.0310 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.7020 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.6800 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.9540 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9010 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.8860 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5100 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.1800 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.2530 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5500 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.4400 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8990 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3850 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6190 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.2940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.2990 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.1250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4970 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.0990 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.3520 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.4040 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5710 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.4810 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.0140 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.4030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.8020 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.4170 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.5150 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2450 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.6910 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7660 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7050 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9750 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END