IBS-ZINC00952244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.8120 -5.1650 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.4900 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.5720 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6630 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.4540 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8060 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.9730 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2010 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1600 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.9660 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6050 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1460 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5380 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2370 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3920 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8430 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.7780 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.3810 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9400 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.1220 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4710 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.9280 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.9150 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.0890 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.2950 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.3210 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3210 -5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.2540 -3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.1420 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.2660 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.8540 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.3880 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.5120 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9700 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.4840 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.0020 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.1950 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1850 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.7460 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.1120 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.5400 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.5270 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.1160 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9740 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3170 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5270 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END