NCID-ZINC05784774 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2180 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8400 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3600 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7990 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.2810 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.3150 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8770 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4050 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9830 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8060 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.6280 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.8260 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7140 -2.8100 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.7590 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -3.0780 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.1640 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.6270 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.7360 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9960 -4.4110 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4200 -4.5640 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.5040 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.4530 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.8680 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6520 -6.3420 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -6.6330 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.9040 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1010 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.1090 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0510 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.0430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9090 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0440 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.4250 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9500 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5710 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.8260 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.1380 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8520 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.9100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.6020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.6910 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.1100 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -4.3600 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -4.2190 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -6.7510 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.8310 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.8670 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.8450 -4.3310 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END