NCID-ZINC04900736 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.5080 2.1130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.6010 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1170 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2920 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.8160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.7390 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -3.2600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.5800 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2910 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.5320 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5990 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.1010 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.3670 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0660 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.2150 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -2.1380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.3780 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -0.4140 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3780 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.3530 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9960 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4170 -0.8310 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.3840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.1760 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.9950 -5.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -0.4950 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.3960 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.0640 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.3950 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2380 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.5450 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.3120 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.1350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.4830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.6040 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1110 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3840 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.6080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.7530 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.0780 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2400 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.4660 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.0440 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.0260 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.8650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1790 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.3790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5400 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.1320 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.1870 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.5560 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.8800 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.6850 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.5100 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.8630 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0620 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.0960 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.0530 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END