NCID-ZINC01647737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6100 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9880 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9670 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.6170 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.9210 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -3.9160 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4800 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -2.4900 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7830 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.3780 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5970 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.1580 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.5000 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2780 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.7210 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6170 -5.3380 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 1.1290 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6660 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5420 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.5480 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.5490 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.9400 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.3260 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.5700 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.7890 -5.9850 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END