NCID-ZINC01618977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 0.8220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6310 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6620 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8700 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.8690 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9820 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3520 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3190 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6620 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.5110 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.2470 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6560 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3630 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.3240 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.7320 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4470 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.2700 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0450 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3260 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2090 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8300 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8820 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1880 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.4390 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4060 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1090 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.0620 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.8450 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.1060 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.9730 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5380 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9130 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6770 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.5500 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2740 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.7710 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.1460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.8310 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9970 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.4500 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.6200 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3120 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.2170 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0040 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.7000 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END