CHEMBRIDGE-ZINC00313225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3440 1.5280 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.0050 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.6420 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1000 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.8120 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.9560 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5720 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7880 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1970 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2890 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.6850 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.1550 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6760 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2990 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8340 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8710 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.1570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9380 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.1850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.6560 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.8520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.9890 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8270 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3200 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.2940 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3180 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3430 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.8000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.2490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9740 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.6740 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.5540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.9260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.2540 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.7710 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.0660 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.4700 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2120 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7180 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9240 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5110 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9640 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3540 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.7940 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END