NCID-ZINC05957137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3680 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0160 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.3680 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.2000 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.9920 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.5340 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -9.0540 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0360 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.4980 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.9740 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.3430 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.1500 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 1.3800 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.4610 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1600 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.3190 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5530 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.0860 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2490 -5.5240 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.5500 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -9.4760 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.4440 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.4860 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.4990 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.1100 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.0110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7790 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 21 2 0 0 0 0 17 18 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END