NCID-ZINC01729376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.4940 1.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7110 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0620 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1460 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3550 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1790 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2030 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.5140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.7570 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.9830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.9620 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.6660 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.5840 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0040 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2130 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7080 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.3560 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.9800 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.1490 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7270 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6870 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1780 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END