NCID-ZINC01598181 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.1020 -0.5330 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2090 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2980 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.9250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0530 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5920 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0890 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6670 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7840 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5540 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7210 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4830 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.2860 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.4770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1420 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3430 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.3220 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.7480 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END