NANOSIN-ZINC04256503 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4530 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0760 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.2540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.7840 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.3390 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.8100 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.2800 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.8610 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.5220 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -6.5920 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -7.1780 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -6.6770 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -7.2740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -8.3690 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -8.8700 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -8.2740 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -9.0190 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -8.3610 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9160 -8.9950 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9410 -9.4850 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8310 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8430 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3960 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2860 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.3450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2750 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.5850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.6470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.5710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.8730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.3910 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.7320 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.4930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.4170 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -5.8220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -6.8840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -9.7270 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -8.6630 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -10.0810 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -8.8950 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -7.2990 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1480 -8.4840 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 3 0 0 0 0 M END