NCID-ZINC04353779 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.7830 1.0730 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3670 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8350 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0660 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5810 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0870 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -4.5870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.3530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.9130 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.9670 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.2550 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.6000 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.8950 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6380 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4120 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.7550 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.2330 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.3820 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.0450 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5580 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.8700 6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.8390 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.2200 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.4510 7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -8.6780 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -10.5300 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -10.9700 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -11.3220 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.9200 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.2850 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.9330 10.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -12.0290 11.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -12.4100 11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.0610 10.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.2900 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -13.1680 12.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.1060 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5390 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8080 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.0910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.1840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.7590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.8920 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.3320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.0080 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.4160 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.3870 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5190 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.5120 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.3830 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.1240 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -11.8420 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.1590 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -13.4300 13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -13.4440 12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.3310 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.7560 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END