NCID-ZINC05521620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5200 1.1360 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2760 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.6660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8030 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.1020 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.4680 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -4.0310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.1150 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.1030 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7700 -2.1580 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -1.1690 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.2760 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.2840 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.9330 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9200 -1.0110 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.4890 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 -1.6500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.1560 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -1.4670 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.5280 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4910 -3.9380 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.4080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.6520 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.6110 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.0200 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.3800 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.2410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.4740 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.0650 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.1170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.6310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6800 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1080 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.8510 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.4330 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5540 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9130 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.5590 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.9040 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.7980 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.3390 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.4870 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.1410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.1730 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.1810 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.4440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.3800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 1.2560 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.1210 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.4980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1790 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9130 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 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 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END