NANOSIN-ZINC03909385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8070 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.2040 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9870 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.1510 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.5280 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.1480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.3700 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.6220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.1590 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1600 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2900 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.5500 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6740 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.1270 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.8440 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -11.3710 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.3310 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END