NANOSIN-ZINC00430129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9770 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3840 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1830 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.8460 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.6490 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.8020 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1450 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.3320 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.5110 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.6720 -3.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3120 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2870 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0130 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.1570 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.6530 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.4860 -5.4530 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END