NANOSIN-ZINC01516541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6850 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0860 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6940 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.0050 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.1410 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8190 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0320 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.0660 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.0460 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.5130 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.4120 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.8430 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.3750 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.4730 -6.5790 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1430 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.6110 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8180 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.4530 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4270 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.1760 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.7770 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.5460 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7130 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1050 -6.7010 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 M END