CHEMDIV-ZINC03006173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7470 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.7870 8.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -3.7430 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1160 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.7890 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.6090 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.5970 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7120 10.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.4100 10.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.2250 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.7850 12.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.5920 14.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.3300 14.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.7700 14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.9630 12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9100 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3930 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.8930 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4270 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.1180 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.1620 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.8480 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.2600 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.9910 14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.5300 14.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.3930 14.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.1930 15.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2960 14.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.7080 14.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5640 12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.0260 12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END