NANOSIN-ZINC04645891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.5360 -0.2420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5910 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7440 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4980 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.6180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.3430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.6220 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.7700 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.9080 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.0580 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.0700 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.9340 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.7890 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.4920 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2350 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3120 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5520 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.2510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.7090 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4660 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.1260 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5620 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1910 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.1380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.6380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3950 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.6590 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5810 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.1520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.3800 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.8090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.8980 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.1640 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.1870 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.9450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.6870 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.6140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2330 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9780 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.2210 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.2570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.2980 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.2070 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.2270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.2780 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END