NCID-ZINC05392852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7890 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0520 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1630 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1920 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.2720 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2240 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9220 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2620 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2240 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2460 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.3670 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.2080 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.3270 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -8.9920 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.8120 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -9.0290 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.0190 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -10.8330 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.1200 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -10.5910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.4840 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.5860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.6580 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.2100 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.2180 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9010 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7330 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8150 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0950 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7420 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2920 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6890 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.2690 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.2890 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.0700 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -13.0930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -13.5600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.9990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.5320 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END