NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 5.1980 -0.0680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.4880 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.5690 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.7570 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6990 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9170 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -2.6910 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3550 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -4.5890 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.5070 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -4.3020 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.5250 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0590 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -1.9710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.1700 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3060 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7170 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2850 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4950 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.3310 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.4490 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0680 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.9070 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.1230 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8980 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.9120 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4000 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.3160 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -5.1080 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.7630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.6880 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -7.3600 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.2530 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.1430 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.1820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.0070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.6350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7380 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.1910 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8180 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.8130 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.5780 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.6770 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.3910 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0060 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.6420 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.0160 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.8730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.7230 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.5610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -8.0940 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.1170 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.1840 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.1650 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.6220 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.5180 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END