NCID-ZINC03953904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7710 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1810 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1850 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7510 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.6640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2840 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.0080 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4290 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.7300 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5180 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9840 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.9210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6340 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.9480 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8100 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.1040 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.7200 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.5730 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.8370 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.9180 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.8060 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.0150 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -6.1080 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.9590 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.8690 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.7390 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.8390 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.7770 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -8.1010 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.0690 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.7000 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.5310 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.0700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.6750 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.0940 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4010 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1680 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1820 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.7500 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5760 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.0080 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.2870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.2640 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.7350 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.8590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -8.9700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -8.3230 3.5360 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END