NCID-ZINC01714866 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.6270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.4250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.2230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1950 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4330 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9230 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.3010 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6290 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.0850 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.4270 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.5510 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.0940 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.7520 3.5340 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 -2.9180 -4.5780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.5600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.4340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.2950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6580 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.7090 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7460 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.9670 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.2850 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.7520 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.5450 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.4330 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.7940 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8950 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.2120 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.4270 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.6340 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END