NCID-ZINC01730815 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0280 -0.5720 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0060 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6070 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1060 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7110 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.8340 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3350 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4840 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7360 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2610 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4430 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8310 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.5360 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.8620 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4490 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2210 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4940 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8840 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.5670 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3970 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.6110 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6050 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5450 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0020 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7600 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3210 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.2010 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5540 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0910 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.3590 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6130 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2980 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0240 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.4280 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.6450 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6580 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.1380 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END