CHEMDIV-ZINC06733160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8470 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5900 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.9250 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.1810 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.0330 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.4930 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.7640 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0050 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.9920 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.7260 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4660 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.2100 7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.5080 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.0230 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1390 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.3160 11.1590 Cl 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.2290 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8990 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2080 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.4620 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5550 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.9900 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.9430 9.6680 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END