NCID-ZINC01595847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.4220 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6620 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3410 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5810 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.2500 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6300 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.2450 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.4770 -13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.0930 -13.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4820 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.0800 -14.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.2270 -15.4680 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 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7890 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7810 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3760 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3030 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7080 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7000 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.2950 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.2220 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6270 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.2270 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.3230 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.4930 -14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4050 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.6070 -15.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.5890 -15.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.8350 -16.2530 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END