NCID-ZINC01626852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3910 0.9520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8010 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -0.8360 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.1850 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2370 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -2.8830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3010 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4950 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.8210 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.2140 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7840 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.2530 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.7470 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.7620 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.2580 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.2890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.8160 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.3150 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.2790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.7890 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.2030 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8040 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8120 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.3780 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.1950 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.9140 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.2490 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -5.6300 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -5.6820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.8350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.9440 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1780 2.3730 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 37 -1 M END