NANOSIN-ZINC02030210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5260 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6420 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4640 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9740 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2620 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.1750 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7680 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.7280 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0480 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.4540 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.5470 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.0820 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.0260 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.5030 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6160 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.2570 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.7780 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6560 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3460 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1240 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3820 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8950 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.4000 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.4240 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.5050 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.8780 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.4050 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.9380 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.6490 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.5640 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.9850 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5670 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2840 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2810 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END