NCID-ZINC01616572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7840 0.4000 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0130 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.3470 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7830 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.8660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.9340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.3510 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.9920 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.5560 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.2660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.1550 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.1470 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.0580 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.9560 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.8650 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -0.8760 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -0.9770 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.0620 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.9400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4870 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.8180 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.9170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.2520 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.5770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.5620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.9590 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.3880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.1620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.9480 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.7860 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -0.8050 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -0.9850 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.1360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END