NCID-ZINC04900917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2040 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.7460 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.0320 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.2380 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5730 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.8590 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.7410 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.1670 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -9.5730 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.7230 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.8940 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.0320 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.9990 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.8290 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.6960 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6820 -0.7600 O 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 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7740 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.7290 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.5780 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.8700 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.1220 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.9700 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -9.9190 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -10.1640 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.1060 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.8030 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.5670 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END