NCID-ZINC01714875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0680 0.0510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7110 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9180 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0710 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6280 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1090 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5240 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6340 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1560 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -4.7590 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3120 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1440 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.4520 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.9890 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.0120 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4710 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.9470 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.5990 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8990 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.0480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.1520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.4630 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.6400 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3480 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0110 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4450 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8590 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.2240 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4290 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.0750 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8120 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.2280 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.0480 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.6770 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.8450 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2130 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.3970 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.6670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.7100 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7360 -2.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1500 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END