CHEMBRIDGE-ZINC04905056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1870 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5430 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.2760 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7480 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5450 1.7150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8550 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.0760 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0230 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.0520 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9820 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.8810 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.0840 -4.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 3.1710 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.9040 -3.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9110 0.9250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.3670 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 1.0110 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.2100 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.7680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1260 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.8800 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.7040 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.1290 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.6060 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.5780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.7120 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.7050 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.5600 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END