NCID-ZINC05341206 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5170 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.1080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0440 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -2.4000 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4780 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0700 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.4410 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5380 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1380 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0690 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.2030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5810 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0060 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4600 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.5960 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.0130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2940 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.1590 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.7460 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0900 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0370 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2020 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.4680 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.6010 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.0030 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.2740 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.1450 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7380 1.0690 C 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 -2.8070 -3.6870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.5860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.8860 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.0050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.4660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.3900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3320 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4400 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.1180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.6180 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.3780 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3900 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.1060 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.5890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.3580 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.6330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END