CHEMBRIDGE-ZINC04622056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1170 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.7170 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.7420 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1460 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.7830 -4.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3840 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6170 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7750 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9990 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.0660 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.8640 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.6250 7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.9420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9860 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.9250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.3420 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.8510 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0470 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3570 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2690 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.6970 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5820 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.0240 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END