NCID-ZINC05574601 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5170 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0200 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.4790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5420 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -2.1100 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0410 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5650 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 -3.9380 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0580 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -4.3560 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.8600 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.3750 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.0780 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.0130 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -6.9910 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2020 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.5610 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.8440 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1270 -7.1050 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -9.2420 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -9.2720 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -9.5610 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8490 -8.8570 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -9.4400 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0020 -9.6110 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.0340 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1510 -7.2980 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -7.7900 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -7.9230 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.5800 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -10.4090 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -10.8920 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -10.2040 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6980 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4880 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.3860 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9070 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8600 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8740 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3920 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3610 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.5880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.8010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9760 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.8540 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3770 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.0420 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9510 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.0020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.7180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.5460 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.9540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -8.5960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -8.1970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.4360 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -11.3230 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -11.0410 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.0600 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.7720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5140 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0380 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5450 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.4420 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0500 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 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 37 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 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END