NCID-ZINC04403152 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.5200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6590 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.2680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2390 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.5920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7120 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2880 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -0.5640 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2280 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 1.5050 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.6520 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.0480 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8840 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9440 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8070 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0850 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4160 0.2270 O 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 -2.3080 1.0860 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.4570 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.3870 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.6830 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7430 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7730 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END