OTAVA-ZINC01993553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2150 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8700 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0930 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5940 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1080 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4980 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1850 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4900 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1860 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.6120 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.1990 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.4680 -10.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.5360 -9.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.0810 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.4460 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.9840 -13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 7.1560 -13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.7910 -12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.2530 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 7.9420 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.8310 -15.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9750 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.3470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2250 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4330 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.5850 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6740 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4220 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.2650 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0250 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.9300 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.9570 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.1220 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.5310 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.4910 -14.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 8.7060 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 8.6570 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 8.4670 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.2000 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END