IBS-ZINC06663309 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7740 1.2360 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0090 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9070 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1590 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8190 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4540 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.6770 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3780 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5900 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0040 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.5540 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9270 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0900 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6200 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.3110 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.1070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.4280 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -5.2180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6720 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5330 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.8600 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.3690 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.5520 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.8520 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3730 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3370 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2530 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7180 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7750 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3380 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2760 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6290 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9380 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.5620 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4980 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9720 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.1540 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.5480 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.1870 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.6950 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2560 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2610 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.5170 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.5080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.8420 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1970 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.4960 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.4020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.9710 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.1580 -5.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6030 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 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 10 55 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END