NCID-ZINC02563602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1050 0.9760 0.3090 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 -0.8800 -0.1910 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0950 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6450 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0530 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.8590 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -2.1750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.6480 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -4.5250 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4770 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6560 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.4580 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8520 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.1100 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0430 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -6.3900 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.8020 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8140 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -8.7110 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.5630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -10.1380 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.0450 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5310 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7170 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0540 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.4590 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.7090 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.2020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.4000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.6780 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.6770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.3450 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.8600 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.0310 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.2140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.7570 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.8320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.3190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0380 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7790 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7980 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5020 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6050 -3.2330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END