NCID-ZINC06040247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.3620 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 -4.1890 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5660 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3580 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.7680 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 8.2060 -3.6920 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.2860 3.5330 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 9.1810 -5.6970 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -3.7700 6.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9160 -2.7650 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -4.0620 6.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1280 -4.3280 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -5.2630 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7620 -6.1980 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -5.1960 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -5.1330 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -6.3070 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -2.9320 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.9280 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 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 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 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 4.7690 -4.6770 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.5960 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -4.2620 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -5.0170 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -6.2940 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -3.0610 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.2880 8.4970 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