NCID-ZINC04098524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.5030 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.0760 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.6450 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6290 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.0440 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.9490 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.1970 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8140 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.0650 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.9130 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.7490 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.7260 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.8810 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0500 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1970 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.8460 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.0470 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.1700 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.5630 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.9480 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.9990 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -2.3400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9340 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.6360 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.6390 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.3750 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.6970 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.2460 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.8390 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.7330 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.8090 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.9200 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.1880 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.6500 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.4600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -3.0700 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.0510 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.4550 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9260 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2450 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END