NCID-ZINC06017843 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1160 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4640 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8270 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5370 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0350 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0960 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -3.8140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.0260 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.3480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.7540 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -5.2180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.8620 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.2570 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.5340 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -5.6480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0280 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0540 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6990 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1570 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3860 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.1110 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.3750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.9010 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6660 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.0680 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.1330 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8380 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.5200 4.5780 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END