NCID-ZINC01672446 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.4380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0530 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0550 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4410 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8480 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3620 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8790 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.8970 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.5000 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.6760 -4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0760 -2.1900 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.4420 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.7240 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0150 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2990 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5440 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0100 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.6520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.7030 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.0280 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3810 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9950 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6740 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.8940 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2530 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1230 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.4900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.4800 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.8810 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4010 -2.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6950 -1.3530 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2110 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.5470 -5.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4800 -0.3330 -4.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0280 -0.1400 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.4640 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.5200 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 -1 M CHG 1 38 1 M END