NCID-ZINC04692144 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.8770 -3.2610 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1270 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4190 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7950 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4510 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -5.4910 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3640 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -4.8290 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.0940 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -4.9960 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.5740 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -6.6690 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.2630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -8.1210 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.9250 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.6280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -8.0360 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -8.7300 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -9.0180 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -8.6130 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -7.9240 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.1910 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.1790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.5820 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.7860 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.5100 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.5490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.0530 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.9630 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9710 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.5530 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.2320 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.9400 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.4650 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.3240 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.9830 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6500 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9260 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3050 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5660 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9450 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.1950 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.8110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -9.0470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -9.5610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -8.8400 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -7.6120 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.2970 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.8510 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.6510 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.9120 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.5050 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.0470 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.0710 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.2130 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.8190 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.5690 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END