NCID-ZINC01596879 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -0.9860 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7010 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.1880 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.6590 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.1080 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.4560 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.3550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.9070 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -5.8890 -0.6060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.4050 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.8060 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.4080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.6100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END