NCID-ZINC01572872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.3180 1.7270 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3890 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0850 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8310 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5260 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9420 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4080 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7260 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.9980 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.8150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.1300 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.8900 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.3550 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.0540 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.2800 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5720 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.4190 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1430 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.0260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2830 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.9860 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8900 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.4240 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.3110 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.4130 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.5500 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.9050 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -8.9550 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.6440 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.2640 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5440 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END