NCID-ZINC05662681 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 0 0 0 0 0 0999 V2000 3.9120 4.2200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.3320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.9730 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.4940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.3960 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.7520 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.0390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5490 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.2040 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4340 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7120 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8740 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1630 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3060 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8590 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1710 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.3100 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6080 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7810 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8190 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.2740 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.1290 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.5560 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.1260 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.2730 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.8560 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.4770 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.9180 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5310 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.7110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.2760 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.6670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.7850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.7730 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.5450 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.3300 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.3470 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.5750 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.2840 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.7050 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.2810 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.0320 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.4510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0620 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5320 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5240 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0770 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.6830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.4440 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.4590 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.7190 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.9760 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8730 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.1910 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.4190 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.3330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.1620 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.5370 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.9330 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.9630 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 27 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END