NCID-ZINC05437313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.6380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7740 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -0.7810 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5460 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.5390 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.6750 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.5150 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9220 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.7770 6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.4750 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8440 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.4760 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9430 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5740 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.1310 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.6860 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9630 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.4780 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8830 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9500 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.3690 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0490 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4680 0.5950 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END