CHEMDIV-ZINC04881038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.3960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0200 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8270 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7400 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2700 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9390 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4940 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3210 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.5790 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.0090 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.4400 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.7780 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.1100 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0270 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1140 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.4040 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.5930 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.8020 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.8270 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.6460 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 6.4420 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 8.9380 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7410 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.2210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2970 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.8480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4510 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2830 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5730 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.3900 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.7940 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.9490 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 8.7720 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.3040 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END