NANOSIN-ZINC04417652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8120 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5940 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6440 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.9830 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.0870 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7390 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8410 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.2720 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.6070 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.5180 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.1920 -6.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.1350 -7.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4120 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.0520 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.0000 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.8340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.2350 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.5440 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.5880 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.3390 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.0580 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.9830 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.6380 -4.2950 N 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 1.1230 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1800 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4010 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.2010 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.9370 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.7440 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.6060 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -11.1660 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.8760 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END