NCID-ZINC04962998 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.6630 1.2990 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7690 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3690 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1170 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9000 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6870 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9310 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1070 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -2.7760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.1280 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 -1.1670 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.2180 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2190 -3.1620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9660 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -2.0750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6330 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.1220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.6350 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.0110 3.4650 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.5060 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3260 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.2490 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 -3.9630 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.5060 7.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -4.5480 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.6810 8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.8810 7.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1360 -2.4510 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.8430 6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -1.6190 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.8910 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1930 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.5920 8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1260 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2750 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.8060 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.8370 10.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.0660 9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.4180 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.1150 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.6790 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.1840 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3890 8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.0210 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.4720 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.1750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4640 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4410 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.9800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.6040 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.1790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9250 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.5260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.2920 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.8360 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.1390 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.8280 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.2370 2.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 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 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 44 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 60 -1 M END