NCID-ZINC01756082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -4.2880 -5.1030 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.1050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.1890 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1560 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.0540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.0260 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.0210 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.0940 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4160 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.0780 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.5270 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.1570 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.9860 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.2260 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.6310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -7.8130 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.8060 -3.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.1510 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.6790 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.1350 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.3980 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.4980 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9950 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -6.3400 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -7.1810 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -7.6820 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.3520 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0130 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.4800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.1220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.7050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4010 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.0960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.6220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5700 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.1210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4960 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.1370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.4880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.7520 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.3720 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.6830 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.0620 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.4710 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.7680 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.3590 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -5.3380 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.9520 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -7.4460 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.3380 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.7480 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.2820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9750 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6780 -2.5660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END