CHEMDIV-ZINC05028678 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.6490 1.5750 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.1990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.6050 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.8060 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8700 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.0160 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.1600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.1380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4840 -0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6520 0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.3220 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2430 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6740 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.3420 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -5.4270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.4860 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.6590 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.7810 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.1410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.5220 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.5370 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.2440 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.1620 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.0490 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.7140 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.7960 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.9090 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.6020 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.3010 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.8340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.5860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7750 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8220 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2510 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.4920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.2550 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.9890 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4040 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7080 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.9690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.6870 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.6110 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.2960 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.0370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.1130 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -4.9440 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.2670 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.9900 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4960 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0140 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.8450 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.6910 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.9680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.5430 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.6500 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.8190 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END