NANOSIN-ZINC02030794 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.9390 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.3810 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.7680 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.0030 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.7990 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.5150 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.9360 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.4490 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0290 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.5770 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1660 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.4370 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.5980 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.6570 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -7.0840 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.9170 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.8770 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0580 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2250 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -7.2250 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -6.3240 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -8.0240 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END