NCID-ZINC01611161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.6180 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.7170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.2460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 7.7760 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 8.1270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 8.2970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 8.6830 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.0780 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 6.0680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.8850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.8950 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 9.2700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 8.3320 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 8.2640 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 7.9520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 8.6740 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END