NCID-ZINC01666092 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6980 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0650 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7530 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1250 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4070 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0370 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7700 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4130 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5090 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7400 7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.8350 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.0940 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1120 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4860 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1160 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8390 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5010 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.5980 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1650 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5030 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3470 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.9950 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5470 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8250 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6940 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5210 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1380 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.3030 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.5840 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.6520 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.9420 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.9630 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.2760 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9920 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1520 3.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1730 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0170 6.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0030 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 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 8 43 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END