NCID-ZINC04886796 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5010 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9270 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.3290 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3400 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -1.9860 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8670 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -4.3010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3580 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -5.4480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8680 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -4.2950 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4420 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3030 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9420 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2570 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8160 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9120 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.8340 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.5810 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.6380 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.1020 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.2650 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.4520 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.1360 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.9310 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7540 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.4460 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.6540 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.8550 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.5350 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 0.0160 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.2520 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.0620 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.6190 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8050 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.3830 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.9190 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.6430 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9270 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.4640 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4830 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0120 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.2210 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.9080 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -6.0110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.5870 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.7180 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 0.2640 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 0.6850 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.1240 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.8690 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END