IBS-ZINC05035109 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3440 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2320 -3.9790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.2880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.5740 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.1380 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.4160 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.1280 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.3490 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.8080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.7630 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -10.1010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -10.4840 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -9.5290 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -8.1920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.5490 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.6420 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3190 -4.8810 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.8480 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.5760 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.5810 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.8560 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -5.1240 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.8240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.2490 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.4630 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.8470 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -11.5300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -9.8290 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -7.4460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.4590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.5510 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9630 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6400 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2280 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.3210 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.7330 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.3850 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.7690 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.9060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END