NANOSIN-ZINC04244435 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 4.1130 -1.3030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.2920 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2730 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.1780 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1080 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1240 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.2200 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.0260 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5310 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2610 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.3360 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9720 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -7.4640 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.9820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.4560 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.3330 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6890 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9840 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8610 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0640 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9560 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6400 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.4310 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5430 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.4300 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.0640 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.0370 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.2060 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.7190 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.6650 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -11.2900 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.9770 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.0210 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.3750 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.5650 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4030 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7460 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.0450 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5500 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1630 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8460 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.2350 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.2990 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.3100 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3360 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.1820 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1640 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.7160 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0260 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6730 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.2850 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.5910 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -9.5840 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -11.4440 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.1380 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.1630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.8460 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.0810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.3360 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.0740 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.7060 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.2140 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -12.1940 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -12.5670 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 63 64 1 0 0 0 0 M END