NANOSIN-ZINC04748740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.3440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8860 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8490 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8040 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7660 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0170 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6180 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1210 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4360 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2960 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3490 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7340 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4740 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3770 -9.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.2620 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.4760 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5910 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.0290 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7660 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8880 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0980 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3870 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5460 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.4150 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4890 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0660 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3730 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2320 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5510 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.9610 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.1660 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.0620 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.2480 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4670 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3610 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0080 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5260 3.1580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END