NANOSIN-ZINC02030523 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -1.2080 1.9910 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4840 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1890 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6960 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3690 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8760 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5050 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8520 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5540 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.9240 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.6180 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.9310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.5310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.8100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.2390 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.6420 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -9.2060 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.9660 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.7220 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.1980 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -12.1880 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.9730 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -14.3400 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -14.9410 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -14.1590 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -12.7920 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -16.4130 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -17.0090 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -18.3840 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -19.1200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -18.4630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -17.1520 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -20.6190 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -20.9930 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -22.5160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1760 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.4000 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.4710 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0750 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.2990 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2200 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0040 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1050 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8810 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9600 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1840 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2850 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.0610 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0260 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.4590 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -12.5080 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -14.9470 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -14.6260 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -12.1870 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -16.4060 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -18.8740 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -19.0330 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -21.0570 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -21.0000 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -20.5550 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -20.6120 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -22.8960 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -22.7820 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -22.9530 -2.2110 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 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 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END