NCID-ZINC06040248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0030 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6220 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8630 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4830 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1420 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5410 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.7460 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.3560 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.5600 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.1840 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.5560 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.3450 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.7560 6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.2570 5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.6960 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.2890 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.8300 5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5010 -4.5360 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -6.3690 5.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -6.8280 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -6.6470 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6930 -7.1490 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.2430 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0230 -4.8800 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.4080 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -5.2770 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -3.9990 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -7.4320 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.8470 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5960 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7000 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1080 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9160 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5050 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4540 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.6590 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6040 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -5.5170 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -6.0360 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -3.9480 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -7.6360 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.8080 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END