IBS-ZINC02153133 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.2360 3.4630 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9800 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.5080 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1460 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7470 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2820 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.0850 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5590 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.1030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7070 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7600 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.1560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8030 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1640 -6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 1.3110 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7350 -8.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 1.7310 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6850 -8.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 0.8440 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.8800 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.3100 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.4810 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.8410 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.6660 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.7820 -10.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 5.3020 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4250 -9.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 3.0980 -8.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 3.8490 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.0530 -8.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.5280 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.5920 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5520 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3220 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1550 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.8320 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.6600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.9710 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2020 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2200 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4240 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.0160 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.7940 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.3480 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4400 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.8480 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0690 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.5450 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.8860 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1680 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7630 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.6250 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7410 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.3330 -12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.1660 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6600 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.4940 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.5500 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.2430 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.8630 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.5870 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.6800 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.0880 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3050 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 67 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 13 67 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END