NCID-ZINC01651294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0570 2.3290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8190 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0850 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.0160 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 2.2390 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.7600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.3280 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 1.9580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5920 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.9840 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 1.4610 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.4980 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 3.8570 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.9090 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 5.4100 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 5.9090 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.6080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.8430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.5170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.4280 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6460 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.8340 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.5200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5350 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2910 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.8400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.5900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.5070 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8130 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.4140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.5710 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 5.6420 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.9240 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 5.4420 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 6.9900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.8990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.1370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.3120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.3280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.5330 -0.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4330 0.2470 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0040 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.1420 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9460 3.5930 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.3130 -1.1880 O 0 5 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M CHG 1 46 -1 M END