NANOSIN-ZINC02024185 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.0700 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5290 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.1620 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7380 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1580 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.6660 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4290 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.8900 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.5910 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.8280 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.3600 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.0460 -10.7870 O 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 3.1830 -4.0930 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.3530 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.5170 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6030 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5320 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0730 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.8830 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.7050 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.3740 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.5400 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.4200 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END