NCID-ZINC01597758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7440 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.5740 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5470 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6900 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5920 -0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.5640 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.7170 0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.4210 -4.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.3250 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.3900 -5.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.1660 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.3440 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.6390 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.8540 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.6760 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.3810 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.5450 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.6340 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.1900 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.4140 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.5680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.4780 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.7770 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -9.9250 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.6060 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.8300 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.4520 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5420 -2.8320 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END