NCID-ZINC04760585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.2960 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.5940 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.6410 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.1670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -2.6900 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -3.3860 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -2.3810 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -2.9190 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0820 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7790 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.2390 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4940 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0340 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.4240 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.8740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.2030 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.5270 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.0780 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -4.0080 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -2.5950 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -2.5580 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7190 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5380 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9560 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.5540 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END