NCID-ZINC01724724 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.5600 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5910 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.6440 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.8700 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.3000 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 3.9420 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9490 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6570 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.9380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.4540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.8960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.3030 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -7.0450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0100 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9690 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.5150 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.8100 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.7960 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.9680 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.4460 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.3260 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.4940 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.3440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7620 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.6440 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.8230 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.7000 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.0540 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.6490 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.4640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END