NCID-ZINC04887176 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2830 -3.8350 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 -3.4880 -3.6270 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.0920 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.8720 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5900 -5.4580 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.7750 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -6.2140 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.5020 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.9760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.0830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5900 -7.3430 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -7.4490 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.8300 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.5790 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3030 -8.6280 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.4470 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -7.0010 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.9160 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -9.4590 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4530 0.4660 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 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1070 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.1340 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.5600 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.1190 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.0460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4270 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.4940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.4310 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.4980 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.9160 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.9050 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.7820 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.3970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -7.9670 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -7.0310 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.8500 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -9.9850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.4330 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.5760 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END