IBS-ZINC04311951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5350 1.1140 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.8120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.3850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.9360 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.2820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6480 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.5920 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.2150 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.1760 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.5230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.9190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.9560 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.3690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.5190 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.2460 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.8220 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 8.0140 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 9.1510 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 9.7650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 9.2600 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 10.1810 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 10.0010 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 8.9060 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 7.9890 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 8.1510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 7.4330 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.6810 -0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.8850 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.0090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.0900 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.0810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.1680 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.8760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 7.2660 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 7.9700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.7630 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 11.0340 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 10.7160 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 8.7770 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 7.1400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END