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 0.1100 -8.7410 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.7020 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.9790 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.3110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.3700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -9.0910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.9160 0.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.3790 -2.4390 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 0.0730 -7.2360 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.7200 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.3110 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.6390 1.1930 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