NCID-ZINC01657858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5850 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.7730 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.1650 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.9760 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.9570 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.0960 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.3730 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -6.4640 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -7.8520 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -6.1920 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -7.0950 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7370 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2000 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8810 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5440 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.1900 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.8090 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.2060 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.8680 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9400 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.5590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.0590 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.2400 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.8130 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.9940 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -5.6570 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.4760 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -8.1230 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -8.5110 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -7.9540 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -5.1690 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.0580 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.6910 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 M END