CHEMDIV-ZINC06781492 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.2190 -0.1670 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.4880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.8150 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.7690 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.5640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.8670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.3480 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.4700 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.7960 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.6350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.8300 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.2480 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.6910 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 5.4300 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.0170 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.9280 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.3790 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 7.6950 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 9.1560 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 9.8400 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3200 9.2380 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 11.2620 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 12.1790 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 13.4780 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 13.8300 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 12.9830 6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 11.7270 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 9.7570 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 9.3860 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 10.2570 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 10.1840 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 10.6000 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.0660 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.2780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.8450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.8920 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.6380 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 3.1930 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.3150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.8850 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.8300 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.1920 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.1810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 9.4200 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 9.5030 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 11.9080 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 14.2000 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 14.8300 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 11.0870 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 10.7810 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 9.0510 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 8.3480 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 9.4870 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 9.1700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 10.8640 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 10.4970 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 11.6260 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 9.6970 4.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8070 8.7170 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END