NCID-ZINC06040246 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8700 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1380 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5510 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.3630 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.5630 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1900 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5680 6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.3600 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7700 6.0740 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 8.2070 -3.6910 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.2850 3.5340 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 8.4250 -6.7340 5.3910 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 10.0390 -6.9710 6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.9300 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5170 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.6790 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.5950 3.1030 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 10.0590 -7.9380 6.6500 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