NCID-ZINC01695535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.7360 1.4640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0480 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5560 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.0680 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5420 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5940 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.4040 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7280 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.2870 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.6590 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.1770 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.3410 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9780 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4510 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.8580 8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.2790 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -9.7220 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.7010 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.6850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8260 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.9580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5420 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.7570 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.3090 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.2350 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.3330 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.3930 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.7470 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.2540 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -10.8060 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -9.4210 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.2330 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.3850 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.7850 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END