NCID-ZINC04214861 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -1.5420 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.4960 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.9690 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3010 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2830 -3.8360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.6380 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -3.6270 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.0910 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.8690 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5950 -5.4550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7740 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -6.2100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.5100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.9830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -8.0710 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6980 -7.6000 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.3410 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7650 -7.4940 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.5120 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -9.5420 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -10.3680 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -9.5350 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.9450 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4530 0.4670 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 -4.3580 -1.8170 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.0480 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1080 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.1320 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.5610 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.1180 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -6.0530 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.4420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.5020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.4440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.7500 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -8.5810 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.0760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -9.9990 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.4100 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.9960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.8570 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.4320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END