OTAVA-ZINC01806209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.9700 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.4740 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.8270 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.2940 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -6.4210 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.0760 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.6000 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.2590 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.8020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.5110 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8870 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -6.9940 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -7.5250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -8.6960 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -6.5850 -0.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -6.7320 -3.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8170 -2.4680 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.7300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -6.1770 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -7.6750 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -6.0110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -9.2810 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -9.0770 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.7410 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.6020 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.9970 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END