NCID-ZINC04974277 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.8470 2.0480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.5430 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 0.1660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.4280 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -0.4410 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.7360 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 1.8060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0790 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -1.0970 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.2950 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 0.0980 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1340 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -0.8130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2170 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.1000 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.9810 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.8890 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.6360 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5030 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6960 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5550 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.6570 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.0660 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 0.7100 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 -0.0230 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 -1.0500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.0200 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.5450 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7350 -1.6050 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.2340 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.3930 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.1820 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.8160 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.3530 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.5590 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3880 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.5640 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.7460 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8970 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6330 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.8150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.1580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6370 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7610 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2940 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0590 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5530 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.1070 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.7010 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.9880 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.6580 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.2160 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.2680 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.8690 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.2080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.2230 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.6970 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.7470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8280 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END