NCID-ZINC04995783 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.6270 -2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.8860 -2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.4980 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.9730 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7770 4.0660 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.3120 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.4420 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.0010 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.9080 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.6300 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.9270 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.8270 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 0.9100 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.0900 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 0.1840 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.1000 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7560 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.1030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.3360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.2220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.4060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.4250 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4670 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 0.8320 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -0.6260 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -0.4590 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.1760 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 6.3620 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7250 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.9330 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 7.2000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END