NCID-ZINC01667446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1850 1.2140 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.2880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.8810 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.6290 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.9910 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -1.3140 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9190 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.0700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.9260 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.6450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.5100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6550 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.6800 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.1790 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.7950 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.6470 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.1690 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6180 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.2180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.5320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.7460 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1240 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.5280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.0340 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.3120 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.0730 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.5770 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.2200 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.1800 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.3370 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.6810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.1470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.1600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.6780 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.0580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.4770 -1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6740 0.9780 -1.4620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END