ANALYTICONDISCOVERY-ZINC03840213 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.3940 2.0510 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.5360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0880 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 1.1540 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4560 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3400 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.0400 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6110 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1920 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.7650 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8940 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.4540 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0780 3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2700 -1.6750 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9750 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 -1.3590 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.9090 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -3.6470 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0670 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.5730 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.7460 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.0490 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.5030 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 1.4270 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 1.9890 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.6320 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.7080 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.1380 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.3470 8.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 1.0620 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.5940 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.8060 11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.1240 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.5870 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.4310 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2780 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8630 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.6880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.1940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.3180 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.7480 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3100 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3750 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.4050 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7080 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6820 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1810 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.3370 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 1.7080 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 2.7080 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 2.0730 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5840 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.1340 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 0.8490 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 1.1620 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.4670 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.3520 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.9510 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.0290 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.6520 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END