NANOSIN-ZINC04747228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4040 1.2370 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0780 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9050 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6630 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4650 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.6530 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0840 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.9020 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.6920 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.1600 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.2860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.9580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.5160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.3750 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.9050 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.5830 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -9.7060 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.1740 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.7150 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2960 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9430 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9320 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6150 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.4240 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5540 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3170 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3880 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4350 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1790 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7360 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.5670 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9990 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.6490 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -9.6370 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -10.8300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.2360 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.2230 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -11.0500 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.2820 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7540 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9280 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.1650 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8870 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.9780 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0400 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END