NCID-ZINC05759409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1220 1.3450 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1240 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.2190 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9570 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4140 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -2.4790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.9230 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0580 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.6200 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.5910 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.2840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.2350 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 0.5780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2010 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -1.5380 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1040 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -1.7630 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5500 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.1840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.5500 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5730 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2010 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.7840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2770 -3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -1.6640 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1130 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.7290 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.0970 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3600 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.0290 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.2200 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4420 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.5650 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9070 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.0590 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4660 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.0680 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7660 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3870 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0380 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.9400 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.1380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1560 1.6310 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END