ANALYTICONDISCOVERY-ZINC04260112 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.3060 3.8950 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.4490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.6540 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.6730 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1190 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.9140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.8780 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.7910 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1850 1.7930 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.1180 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.7530 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.2430 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.9300 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.3660 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.9880 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.3620 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.8700 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 -1.4710 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.3640 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.1120 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.0140 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.1610 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -5.6050 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.8400 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -6.9270 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.1580 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.7860 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.5220 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.4610 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.3440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.4350 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.9990 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.6240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.2230 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.5680 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.1320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.4640 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.9440 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.3780 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1270 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.9230 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.3870 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.9270 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.3840 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.7680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.6070 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.3970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.6190 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.1650 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -8.9280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.5420 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.6240 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.1970 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.8310 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.0700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END