NCID-ZINC04802821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5550 0.3750 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3510 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.0830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.1070 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4800 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.1830 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4330 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.9030 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.7320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9490 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.5620 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.0500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.2000 -0.0360 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.0480 0.1960 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.0800 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8180 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2260 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -4.9440 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -4.2490 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4350 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -6.3340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.7460 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -6.7350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7330 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.6640 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.0660 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4040 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0460 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5120 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7950 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0950 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0570 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.3370 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7840 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.9790 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.4070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.1240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.3450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.5430 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6380 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.3230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.0380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6660 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5300 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.5810 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.1950 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 19 1 M END