CHEMBRIDGE-ZINC04122523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.1000 2.1920 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.7760 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0710 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.4050 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.0040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.3790 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1750 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.5900 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2130 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5390 2.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.6290 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.9690 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4560 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.8640 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.6490 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -10.0450 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.7080 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.8970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.5020 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.0840 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -12.8290 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -14.0740 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -14.0840 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -12.8500 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -16.1810 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.5240 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.8860 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.2400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.4640 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.7540 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4310 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.8270 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.1790 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.0250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.2120 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.6070 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.3370 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.9310 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -13.1270 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -12.2250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -14.7060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -13.7960 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -13.8000 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.7260 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -12.2570 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -13.1740 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -15.9240 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -16.7450 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -16.7530 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -14.9120 2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 -15.1800 2.9580 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END