NCID-ZINC04721429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4130 1.5560 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0940 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -0.3100 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1020 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4050 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.2640 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.8980 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4460 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.0300 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.4690 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.1120 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.9820 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7500 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.1540 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8040 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -0.4330 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2290 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9880 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4050 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0820 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5970 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6770 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1920 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3900 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.1900 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3120 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5810 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.1200 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3480 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0130 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.5500 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.9400 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3060 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.0170 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.6370 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.4850 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9740 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.3130 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1950 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3120 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.3340 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.2000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7560 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END