NCID-ZINC05734499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.3910 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1700 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5510 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.5830 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -1.6680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0000 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1060 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -1.4130 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.4690 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.3290 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3110 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.0150 -5.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -2.3140 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.5110 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.1090 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0640 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.8000 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.8660 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8930 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0980 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.5390 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.6480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8350 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1260 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2080 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.0680 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9820 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9360 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5680 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.3290 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.6020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.1930 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3280 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.2550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2850 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4620 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8670 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.8690 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5450 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.5450 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.8260 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.3680 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5610 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END