OTAVA-ZINC00630619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1460 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3780 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4840 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.7790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.1700 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.3970 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.2320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.8330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4750 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.8420 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.0230 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.4180 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -2.5500 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -2.3010 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.9160 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.7740 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.2980 -3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7820 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1390 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.7700 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0350 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.3580 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7010 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6580 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.2720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9290 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4450 4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7440 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6020 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3800 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6030 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.2980 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.7030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.6160 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -2.8530 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.4110 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.7220 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9940 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.7060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.0200 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9230 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 M END