NCID-ZINC04983640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2520 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.7390 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.4250 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1140 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -2.1800 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5280 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -1.0830 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7420 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.8500 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1870 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7910 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9800 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.3650 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7610 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9370 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0330 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.3940 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9920 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.0090 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 -1.9940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.3630 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.8070 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.1170 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.2700 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2470 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8180 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.6490 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.7970 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.8960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4940 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1340 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7620 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.9390 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3610 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.5100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.5050 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0800 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.7520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.9190 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0100 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.2580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6920 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9350 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.4850 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.3340 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.4860 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END