NCID-ZINC04714879 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.7640 5.7300 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 5.4010 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 6.5670 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.6330 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.7210 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 8.7580 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 7.6990 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.5940 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.4660 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.3670 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.4340 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 3.1570 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9100 -6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 1.7190 -4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 1.5110 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.9900 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 2.8280 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.1430 -4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 3.8620 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.3140 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5490 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 0.4530 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.8050 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0940 -7.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 2.1020 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.0640 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1670 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1980 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1490 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.7790 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.6910 -5.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8180 -0.9520 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8090 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.5520 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.7740 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.1310 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.7290 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.1650 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.9200 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.8890 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.6170 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.6180 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 9.5480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 9.6110 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.6860 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.6760 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9610 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.4910 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1390 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.8250 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.0870 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4460 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5650 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2480 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.3710 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.2810 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.8700 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.8130 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 7.3490 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.9190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 35 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 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 1 31 1 M END